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SMILES: N1(C(=O)C(=O)C(C1)C(=O)OCC)Cc1ccco1 Canonical SMILES: CCOC(=O)C1CN(C(=O)C1=O)Cc1ccco1 InChI: InChI=1S/C12H13NO5/c1-2-17-12(16)9-7-13(11(15)10(9)14)6-8-4-3-5-18-8/h3-5,9H,2,6-7H2,1H3 InChIKey: YGYRGGBYAUAMKP-UHFFFAOYSA-N
CBID:82523 http://www.chembase.cn/molecule-82523.html