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SMILES: n1c(noc1CCC(=O)O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1noc(n1)CCC(=O)O InChI: InChI=1S/C12H12N2O4/c1-17-9-4-2-3-8(7-9)12-13-10(18-14-12)5-6-11(15)16/h2-4,7H,5-6H2,1H3,(H,15,16) InChIKey: OAQGUCLRBDBMQR-UHFFFAOYSA-N
CBID:18628 http://www.chembase.cn/molecule-18628.html