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SMILES: C1(=O)NC(=O)C(N1CC(=O)N)(C)C Canonical SMILES: NC(=O)CN1C(=O)NC(=O)C1(C)C InChI: InChI=1S/C7H11N3O3/c1-7(2)5(12)9-6(13)10(7)3-4(8)11/h3H2,1-2H3,(H2,8,11)(H,9,12,13) InChIKey: NOQCJLXBVDNVFG-UHFFFAOYSA-N
CBID:275618 http://www.chembase.cn/molecule-275618.html