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SMILES: c1(ccc2c(c1C)[nH]c(c2)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc2c([nH]1)c(C)c(cc2)Cl InChI: InChI=1S/C10H8ClNO2/c1-5-7(11)3-2-6-4-8(10(13)14)12-9(5)6/h2-4,12H,1H3,(H,13,14) InChIKey: JJHFWFJPRJVRAW-UHFFFAOYSA-N
CBID:15608 http://www.chembase.cn/molecule-15608.html