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SMILES: C(=O)(NCc1ncccc1)C(Cc1ccccc1)N.Cl Canonical SMILES: O=C(C(Cc1ccccc1)N)NCc1ccccn1.Cl InChI: InChI=1S/C15H17N3O.ClH/c16-14(10-12-6-2-1-3-7-12)15(19)18-11-13-8-4-5-9-17-13;/h1-9,14H,10-11,16H2,(H,18,19);1H InChIKey: SHWNGDMUKKAOJZ-UHFFFAOYSA-N
CBID:49961 http://www.chembase.cn/molecule-49961.html