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SMILES: N1c2c(OCC1=O)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)NC(=O)CO2 InChI: InChI=1S/C9H9NO3/c1-12-6-2-3-8-7(4-6)10-9(11)5-13-8/h2-4H,5H2,1H3,(H,10,11) InChIKey: YWGRZAGXNFIQBO-UHFFFAOYSA-N
CBID:284187 http://www.chembase.cn/molecule-284187.html