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SMILES: c1(c(c(c([nH]c1=O)C)Cl)C)C(=O)O Canonical SMILES: OC(=O)c1c(=O)[nH]c(c(c1C)Cl)C InChI: InChI=1S/C8H8ClNO3/c1-3-5(8(12)13)7(11)10-4(2)6(3)9/h1-2H3,(H,10,11)(H,12,13) InChIKey: ILAMGKVVUJDDSF-UHFFFAOYSA-N
CBID:30178 http://www.chembase.cn/molecule-30178.html