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SMILES: o1c(nc2c1c(ccc2)C(=O)OC)C Canonical SMILES: COC(=O)c1cccc2c1oc(n2)C InChI: InChI=1S/C10H9NO3/c1-6-11-8-5-3-4-7(9(8)14-6)10(12)13-2/h3-5H,1-2H3 InChIKey: OIGKYABHRCSYSM-UHFFFAOYSA-N
CBID:88436 http://www.chembase.cn/molecule-88436.html