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SMILES: c1(c(noc1)C(=O)OCC)C(=O)c1cc2c(cc1)cccc2 Canonical SMILES: CCOC(=O)c1nocc1C(=O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C17H13NO4/c1-2-21-17(20)15-14(10-22-18-15)16(19)13-8-7-11-5-3-4-6-12(11)9-13/h3-10H,2H2,1H3 InChIKey: YIPBACNINJIVPQ-UHFFFAOYSA-N
CBID:44689 http://www.chembase.cn/molecule-44689.html