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SMILES: c1c(cc2c(c1)[C@H]([C@H](CC2)c1ccccc1)c1ccc(cc1)OCCN1CCCC1)O[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C(=O)O)O)O)O Canonical SMILES: OC(=O)[C@@H]1O[C@@H](Oc2ccc3c(c2)CC[C@@H]([C@@H]3c2ccc(cc2)OCCN2CCCC2)c2ccccc2)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C34H39NO8/c36-29-30(37)32(33(39)40)43-34(31(29)38)42-25-13-15-27-23(20-25)10-14-26(21-6-2-1-3-7-21)28(27)22-8-11-24(12-9-22)41-19-18-35-16-4-5-17-35/h1-3,6-9,11-13,15,20,26,28-32,34,36-38H,4-5,10,14,16-19H2,(H,39,40)/t26-,28+,29+,30+,31-,32+,34-/m1/s1 InChIKey: WBWCSRRUQKSEDJ-WIYFCYHXSA-N
CBID:172229 http://www.chembase.cn/molecule-172229.html