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SMILES: c1(cc2c(cc1)CC1C3C2(CCCC3)CCN1)O[C@@H]1O[C@H]([C@@H](O)[C@H](O)[C@@H]1O)C(=O)O Canonical SMILES: O[C@@H]1[C@H](O)[C@H](Oc2ccc3c(c2)C24CCCCC4C(C3)NCC2)O[C@H]([C@H]1O)C(=O)O InChI: InChI=1S/C22H29NO7/c24-16-17(25)19(20(27)28)30-21(18(16)26)29-12-5-4-11-9-15-13-3-1-2-6-22(13,7-8-23-15)14(11)10-12/h4-5,10,13,15-19,21,23-26H,1-3,6-9H2,(H,27,28)/t13?,15?,16-,17-,18+,19-,21+,22?/m0/s1 InChIKey: QYVMECDBFFRIEZ-JJYOAAGWSA-N
CBID:166428 http://www.chembase.cn/molecule-166428.html