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SMILES: c12c(c3c(cc2CC[NH+](C1C#CC(=O)OCC)C)OCO3)OC.[Cl-] Canonical SMILES: CCOC(=O)C#CC1[NH+](C)CCc2c1c(OC)c1c(c2)OCO1.[Cl-] InChI: InChI=1S/C17H19NO5.ClH/c1-4-21-14(19)6-5-12-15-11(7-8-18(12)2)9-13-16(17(15)20-3)23-10-22-13;/h9,12H,4,7-8,10H2,1-3H3;1H InChIKey: KMFZPGRGBYHDEI-UHFFFAOYSA-N
CBID:192113 http://www.chembase.cn/molecule-192113.html