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SMILES: O=C1NC(=O)NC(=O)C1(CC(C)(C)C)CC=C Canonical SMILES: C=CCC1(CC(C)(C)C)C(=O)NC(=O)NC1=O InChI: InChI=1S/C12H18N2O3/c1-5-6-12(7-11(2,3)4)8(15)13-10(17)14-9(12)16/h5H,1,6-7H2,2-4H3,(H2,13,14,15,16,17) InChIKey: YHKPTICJRUESOY-UHFFFAOYSA-N
CBID:130314 http://www.chembase.cn/molecule-130314.html