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SMILES: Cl.C1(CCNCC1)C(=O)NCc1ccc(cc1)Cl Canonical SMILES: O=C(C1CCNCC1)NCc1ccc(cc1)Cl.Cl InChI: InChI=1S/C13H17ClN2O.ClH/c14-12-3-1-10(2-4-12)9-16-13(17)11-5-7-15-8-6-11;/h1-4,11,15H,5-9H2,(H,16,17);1H InChIKey: QDXMCZVDQKLONM-UHFFFAOYSA-N
CBID:799340 http://www.chembase.cn/molecule-799340.html