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SMILES: N1(C(=O)Cc2c1cccc2)Cc1c(C(=O)O)occ1 Canonical SMILES: OC(=O)c1occc1CN1C(=O)Cc2c1cccc2 InChI: InChI=1S/C14H11NO4/c16-12-7-9-3-1-2-4-11(9)15(12)8-10-5-6-19-13(10)14(17)18/h1-6H,7-8H2,(H,17,18) InChIKey: VOWVIUIGYGGTCY-UHFFFAOYSA-N
CBID:270300 http://www.chembase.cn/molecule-270300.html