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SMILES: c1(c(NC(=O)N)cc(cc1)Cl)C(=O)O Canonical SMILES: NC(=O)Nc1cc(Cl)ccc1C(=O)O InChI: InChI=1S/C8H7ClN2O3/c9-4-1-2-5(7(12)13)6(3-4)11-8(10)14/h1-3H,(H,12,13)(H3,10,11,14) InChIKey: XASXTCYIFHJOFC-UHFFFAOYSA-N
CBID:264278 http://www.chembase.cn/molecule-264278.html