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SMILES: C(C(=O)N)(NC1CC1)(c1ccncc1)C.Cl.Cl Canonical SMILES: NC(=O)C(c1ccncc1)(NC1CC1)C.Cl.Cl InChI: InChI=1S/C11H15N3O.2ClH/c1-11(10(12)15,14-9-2-3-9)8-4-6-13-7-5-8;;/h4-7,9,14H,2-3H2,1H3,(H2,12,15);2*1H InChIKey: DANSQVVSGIGKHH-UHFFFAOYSA-N
CBID:242961 http://www.chembase.cn/molecule-242961.html