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SMILES: c1(C(=O)N2CC3(C(=O)NC(=O)C3)CC2)c2n(nc1)CCCC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C(=O)c1cnn2c1CCCC2 InChI: InChI=1S/C15H18N4O3/c20-12-7-15(14(22)17-12)4-6-18(9-15)13(21)10-8-16-19-5-2-1-3-11(10)19/h8H,1-7,9H2,(H,17,20,22) InChIKey: QGLHNPMXKXMQIK-UHFFFAOYSA-N
CBID:576236 http://www.chembase.cn/molecule-576236.html