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SMILES: c1(ccc(c(c1)C(=O)O)Cl)n1c(ccc1C)C Canonical SMILES: OC(=O)c1cc(ccc1Cl)n1c(C)ccc1C InChI: InChI=1S/C13H12ClNO2/c1-8-3-4-9(2)15(8)10-5-6-12(14)11(7-10)13(16)17/h3-7H,1-2H3,(H,16,17) InChIKey: ZKMKAGTWPRBWAK-UHFFFAOYSA-N
CBID:12573 http://www.chembase.cn/molecule-12573.html