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SMILES: C(=O)(N1CCNCC1)Cc1c(Cl)cccc1.Cl Canonical SMILES: O=C(N1CCNCC1)Cc1ccccc1Cl.Cl InChI: InChI=1S/C12H15ClN2O.ClH/c13-11-4-2-1-3-10(11)9-12(16)15-7-5-14-6-8-15;/h1-4,14H,5-9H2;1H InChIKey: LYPJBWLCQPSFDY-UHFFFAOYSA-N
CBID:264248 http://www.chembase.cn/molecule-264248.html