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SMILES: c1c(c(c(cc1)Cl)Nc1c(CC(=O)[O-])cccc1)Cl.[Na+] Canonical SMILES: [O-]C(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl.[Na+] InChI: InChI=1S/C14H11Cl2NO2.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: KPHWPUGNDIVLNH-UHFFFAOYSA-M
CBID:72819 http://www.chembase.cn/molecule-72819.html