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SMILES: c1c(cc2c(c1)n(c(c2)C(=O)O)C)Cl Canonical SMILES: Clc1ccc2c(c1)cc(n2C)C(=O)O InChI: InChI=1S/C10H8ClNO2/c1-12-8-3-2-7(11)4-6(8)5-9(12)10(13)14/h2-5H,1H3,(H,13,14) InChIKey: UTJVSPKRDDKHND-UHFFFAOYSA-N
CBID:15603 http://www.chembase.cn/molecule-15603.html