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SMILES: c1ccc(c(c1Cl)Nc1ccccc1CC(=O)[O-])Br.[Na+] Canonical SMILES: [O-]C(=O)Cc1ccccc1Nc1c(Cl)cccc1Br.[Na+] InChI: InChI=1S/C14H11BrClNO2.Na/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;/h1-7,17H,8H2,(H,18,19);/q;+1/p-1 InChIKey: CQEGIAAJWFDGJP-UHFFFAOYSA-M
CBID:167170 http://www.chembase.cn/molecule-167170.html