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SMILES: c1(ncn(c1)c1cc(Cl)ccc1)C(=O)O Canonical SMILES: Clc1cccc(c1)n1cnc(c1)C(=O)O InChI: InChI=1S/C10H7ClN2O2/c11-7-2-1-3-8(4-7)13-5-9(10(14)15)12-6-13/h1-6H,(H,14,15) InChIKey: HHWKHAWQTUZKNW-UHFFFAOYSA-N
CBID:285987 http://www.chembase.cn/molecule-285987.html