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SMILES: n1c2c(oc1)ccc(c2)CC(=O)OC Canonical SMILES: COC(=O)Cc1ccc2c(c1)nco2 InChI: InChI=1S/C10H9NO3/c1-13-10(12)5-7-2-3-9-8(4-7)11-6-14-9/h2-4,6H,5H2,1H3 InChIKey: FWUQPSOUPSUZAF-UHFFFAOYSA-N
CBID:40908 http://www.chembase.cn/molecule-40908.html