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SMILES: COC(=O)C(Cc1cnc[nH]1)NCc1ccccc1.Cl Canonical SMILES: COC(=O)C(Cc1cnc[nH]1)NCc1ccccc1.Cl InChI: InChI=1S/C14H17N3O2.ClH/c1-19-14(18)13(7-12-9-15-10-17-12)16-8-11-5-3-2-4-6-11;/h2-6,9-10,13,16H,7-8H2,1H3,(H,15,17);1H InChIKey: PZLZDRWQRDAICM-UHFFFAOYSA-N
CBID:130935 http://www.chembase.cn/molecule-130935.html