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SMILES: c1(c2c(oc(=O)c1Cc1ccccc1)c1c(cc2OCC(=O)NCCC(=O)O)OC(CC1)(C)C)C Canonical SMILES: O=C(COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)Cc1ccccc1)NCCC(=O)O InChI: InChI=1S/C27H29NO7/c1-16-19(13-17-7-5-4-6-8-17)26(32)34-25-18-9-11-27(2,3)35-20(18)14-21(24(16)25)33-15-22(29)28-12-10-23(30)31/h4-8,14H,9-13,15H2,1-3H3,(H,28,29)(H,30,31) InChIKey: HSYYPKHCKMQPFN-UHFFFAOYSA-N
CBID:217059 http://www.chembase.cn/molecule-217059.html