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SMILES: N1(Cc2ccc(cc2)Cl)CCC(CC1)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccc(cc1)Cl InChI: InChI=1S/C13H16ClNO2/c14-12-3-1-10(2-4-12)9-15-7-5-11(6-8-15)13(16)17/h1-4,11H,5-9H2,(H,16,17) InChIKey: FCNZWHCTMHUWMT-UHFFFAOYSA-N
CBID:17138 http://www.chembase.cn/molecule-17138.html