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SMILES: C(=O)(N1CCNCC1)c1cnccc1.Cl Canonical SMILES: O=C(c1cccnc1)N1CCNCC1.Cl InChI: InChI=1S/C10H13N3O.ClH/c14-10(9-2-1-3-12-8-9)13-6-4-11-5-7-13;/h1-3,8,11H,4-7H2;1H InChIKey: JXOYDSBPPVOBCZ-UHFFFAOYSA-N
CBID:50263 http://www.chembase.cn/molecule-50263.html