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SMILES: C1CN(CC(=O)N1)C(=O)CN1CC(CC1=O)c1ccc(cc1)Cl Canonical SMILES: O=C1NCCN(C1)C(=O)CN1CC(CC1=O)c1ccc(cc1)Cl InChI: InChI=1S/C16H18ClN3O3/c17-13-3-1-11(2-4-13)12-7-15(22)20(8-12)10-16(23)19-6-5-18-14(21)9-19/h1-4,12H,5-10H2,(H,18,21) InChIKey: QPKMIYNBZGPJAR-UHFFFAOYSA-N
CBID:126459 http://www.chembase.cn/molecule-126459.html