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SMILES: c1(n2c(ccn2)ccc1)C(=O)N1CC2(C(=O)NC(=O)C2)CC1 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C(=O)c1cccc2n1ncc2 InChI: InChI=1S/C15H14N4O3/c20-12-8-15(14(22)17-12)5-7-18(9-15)13(21)11-3-1-2-10-4-6-16-19(10)11/h1-4,6H,5,7-9H2,(H,17,20,22) InChIKey: MGVXFNJRCJYODW-UHFFFAOYSA-N
CBID:615385 http://www.chembase.cn/molecule-615385.html