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SMILES: c1(c(cc2c(c1)CCN2)Cl)C(=O)O Canonical SMILES: OC(=O)c1cc2CCNc2cc1Cl InChI: InChI=1S/C9H8ClNO2/c10-7-4-8-5(1-2-11-8)3-6(7)9(12)13/h3-4,11H,1-2H2,(H,12,13) InChIKey: OHHNBXMUBNBHFI-UHFFFAOYSA-N
CBID:286157 http://www.chembase.cn/molecule-286157.html