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SMILES: C(=O)(c1[nH]ccc1)NC1CCNCC1.Cl Canonical SMILES: O=C(c1ccc[nH]1)NC1CCNCC1.Cl InChI: InChI=1S/C10H15N3O.ClH/c14-10(9-2-1-5-12-9)13-8-3-6-11-7-4-8;/h1-2,5,8,11-12H,3-4,6-7H2,(H,13,14);1H InChIKey: RWIZVMUAAIEOJZ-UHFFFAOYSA-N
CBID:267295 http://www.chembase.cn/molecule-267295.html