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SMILES: Clc1ccccc1NC(=O)CCN1C(=O)[C@@H]2CCCC[C@H]2C1=O Canonical SMILES: O=C(Nc1ccccc1Cl)CCN1C(=O)[C@H]2[C@H](C1=O)CCCC2 InChI: InChI=1S/C17H19ClN2O3/c18-13-7-3-4-8-14(13)19-15(21)9-10-20-16(22)11-5-1-2-6-12(11)17(20)23/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,19,21)/t11-,12-/m1/s1 InChIKey: PIBUBEBGJVBNLY-VXGBXAGGSA-N
CBID:126389 http://www.chembase.cn/molecule-126389.html