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SMILES: C1(Oc2c(OC1)cccc2)C(=O)NC(C(=O)O)C Canonical SMILES: OC(=O)C(NC(=O)C1COc2c(O1)cccc2)C InChI: InChI=1S/C12H13NO5/c1-7(12(15)16)13-11(14)10-6-17-8-4-2-3-5-9(8)18-10/h2-5,7,10H,6H2,1H3,(H,13,14)(H,15,16) InChIKey: ULDXJXWXLCPYOY-UHFFFAOYSA-N
CBID:30402 http://www.chembase.cn/molecule-30402.html