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SMILES: C1(=C2CCNCC2)c2c(CCc3c1ncc(c3)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)cc(cc2)Cl Canonical SMILES: OC(=O)[C@@H]1O[C@@H](Oc2cnc3c(c2)CCc2c(C3=C3CCNCC3)ccc(c2)Cl)[C@H]([C@H]([C@@H]1O)O)O InChI: InChI=1S/C25H27ClN2O7/c26-15-3-4-17-13(9-15)1-2-14-10-16(11-28-19(14)18(17)12-5-7-27-8-6-12)34-25-22(31)20(29)21(30)23(35-25)24(32)33/h3-4,9-11,20-23,25,27,29-31H,1-2,5-8H2,(H,32,33)/t20-,21-,22+,23-,25+/m0/s1 InChIKey: XLMRWMPRWQUMIJ-LYVDORBWSA-N
CBID:170443 http://www.chembase.cn/molecule-170443.html