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SMILES: c1(c(=O)n2c(nc1)cccc2)C(=O)N1CC2(C(=O)NC(=O)C2)CC1 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C(=O)c1cnc2n(c1=O)cccc2 InChI: InChI=1S/C16H14N4O4/c21-12-7-16(15(24)18-12)4-6-19(9-16)13(22)10-8-17-11-3-1-2-5-20(11)14(10)23/h1-3,5,8H,4,6-7,9H2,(H,18,21,24) InChIKey: DCDDVOCYEHFJEN-UHFFFAOYSA-N
CBID:320450 http://www.chembase.cn/molecule-320450.html