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SMILES: N1(C(=O)c2ncc[nH]2)CC(=O)N(Cc2ccc(cc2)OC)CC1 Canonical SMILES: COc1ccc(cc1)CN1CCN(CC1=O)C(=O)c1ncc[nH]1 InChI: InChI=1S/C16H18N4O3/c1-23-13-4-2-12(3-5-13)10-19-8-9-20(11-14(19)21)16(22)15-17-6-7-18-15/h2-7H,8-11H2,1H3,(H,17,18) InChIKey: TTXRSPVNXUSJMZ-UHFFFAOYSA-N
CBID:452164 http://www.chembase.cn/molecule-452164.html