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SMILES: c12c(=O)oncc2ccc(c1OC)OC Canonical SMILES: COc1c(OC)ccc2c1c(=O)onc2 InChI: InChI=1S/C10H9NO4/c1-13-7-4-3-6-5-11-15-10(12)8(6)9(7)14-2/h3-5H,1-2H3 InChIKey: KPEBLJUVHUTNCC-UHFFFAOYSA-N
CBID:193931 http://www.chembase.cn/molecule-193931.html