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SMILES: O=C1NC(=O)NC(=O)C1(CC)C1=C[C@@H]2C[C@H](C1)CC2 Canonical SMILES: CCC1(C(=O)NC(=O)NC1=O)C1=C[C@@H]2C[C@H](C1)CC2 InChI: InChI=1S/C14H18N2O3/c1-2-14(11(17)15-13(19)16-12(14)18)10-6-8-3-4-9(5-8)7-10/h6,8-9H,2-5,7H2,1H3,(H2,15,16,17,18,19)/t8-,9+/m0/s1 InChIKey: MKELYWOVSPVORM-DTWKUNHWSA-N
CBID:130325 http://www.chembase.cn/molecule-130325.html