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SMILES: c1(c2c3c(cc(c2)C(=O)[O-])COCO3)cc(=O)c2c(o1)ccc(c2)Cl.[NH3+]CCO Canonical SMILES: Clc1ccc2c(c1)c(=O)cc(o2)c1cc(cc2c1OCOC2)C(=O)[O-].OCC[NH3+] InChI: InChI=1S/C18H11ClO6.C2H7NO/c19-11-1-2-15-12(5-11)14(20)6-16(25-15)13-4-9(18(21)22)3-10-7-23-8-24-17(10)13;3-1-2-4/h1-6H,7-8H2,(H,21,22);4H,1-3H2 InChIKey: ZKQONVYGEANBPS-UHFFFAOYSA-N
CBID:188314 http://www.chembase.cn/molecule-188314.html