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SMILES: C1(=O)C(NCCN1)Cc1ccc(c2ccncc2)cc1.Cl Canonical SMILES: O=C1NCCNC1Cc1ccc(cc1)c1ccncc1.Cl InChI: InChI=1S/C16H17N3O.ClH/c20-16-15(18-9-10-19-16)11-12-1-3-13(4-2-12)14-5-7-17-8-6-14;/h1-8,15,18H,9-11H2,(H,19,20);1H InChIKey: NMVHIWXDZVKSID-UHFFFAOYSA-N
CBID:62528 http://www.chembase.cn/molecule-62528.html