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SMILES: n1c(ccn1c1ccc(cc1)Cl)C(=O)O Canonical SMILES: Clc1ccc(cc1)n1ccc(n1)C(=O)O InChI: InChI=1S/C10H7ClN2O2/c11-7-1-3-8(4-2-7)13-6-5-9(12-13)10(14)15/h1-6H,(H,14,15) InChIKey: DMRHUSUJIBVOKA-UHFFFAOYSA-N
CBID:243741 http://www.chembase.cn/molecule-243741.html