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SMILES: N1C(=O)C(NC1=O)(c1ccc(C(=O)N)cc1)C Canonical SMILES: O=C1NC(=O)C(N1)(C)c1ccc(cc1)C(=O)N InChI: InChI=1S/C11H11N3O3/c1-11(9(16)13-10(17)14-11)7-4-2-6(3-5-7)8(12)15/h2-5H,1H3,(H2,12,15)(H2,13,14,16,17) InChIKey: CTJYGMRAXBEYFF-UHFFFAOYSA-N
CBID:270082 http://www.chembase.cn/molecule-270082.html