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SMILES: c1(nc(no1)C)C(N(CC(=O)NCCc1ccc(Cl)cc1)C)C Canonical SMILES: O=C(CN(C(c1onc(n1)C)C)C)NCCc1ccc(cc1)Cl InChI: InChI=1S/C16H21ClN4O2/c1-11(16-19-12(2)20-23-16)21(3)10-15(22)18-9-8-13-4-6-14(17)7-5-13/h4-7,11H,8-10H2,1-3H3,(H,18,22) InChIKey: JMHVYHYDLGTFGU-UHFFFAOYSA-N
CBID:410527 http://www.chembase.cn/molecule-410527.html