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SMILES: CC(=O)Nc1ccc2OCOc2c1 Canonical SMILES: CC(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C9H9NO3/c1-6(11)10-7-2-3-8-9(4-7)13-5-12-8/h2-4H,5H2,1H3,(H,10,11) InChIKey: CGLCDOZYDURWIG-UHFFFAOYSA-N
CBID:111995 http://www.chembase.cn/molecule-111995.html