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SMILES: c1(N2CCN(CC2)CCC(=O)O)cc(ccc1)Cl Canonical SMILES: OC(=O)CCN1CCN(CC1)c1cccc(c1)Cl InChI: InChI=1S/C13H17ClN2O2/c14-11-2-1-3-12(10-11)16-8-6-15(7-9-16)5-4-13(17)18/h1-3,10H,4-9H2,(H,17,18) InChIKey: ZQJISGZTZQMABT-UHFFFAOYSA-N
CBID:17770 http://www.chembase.cn/molecule-17770.html