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SMILES: n1c(c(ccc1)CC(=O)O)Cl Canonical SMILES: OC(=O)Cc1cccnc1Cl InChI: InChI=1S/C7H6ClNO2/c8-7-5(4-6(10)11)2-1-3-9-7/h1-3H,4H2,(H,10,11) InChIKey: NOASBJYTBZMVKT-UHFFFAOYSA-N
CBID:88326 http://www.chembase.cn/molecule-88326.html