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SMILES: C(=O)(N1C(CNCC1)C)Cc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)CC(=O)N1CCNCC1C InChI: InChI=1S/C13H17ClN2O/c1-10-9-15-5-6-16(10)13(17)8-11-3-2-4-12(14)7-11/h2-4,7,10,15H,5-6,8-9H2,1H3 InChIKey: SKRBQEQCQQJECC-UHFFFAOYSA-N
CBID:284276 http://www.chembase.cn/molecule-284276.html