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SMILES: N1c2c(C(=O)C1=O)c(ccc2OC)C Canonical SMILES: COc1ccc(c2c1NC(=O)C2=O)C InChI: InChI=1S/C10H9NO3/c1-5-3-4-6(14-2)8-7(5)9(12)10(13)11-8/h3-4H,1-2H3,(H,11,12,13) InChIKey: FGZDNNJCFOKWBL-UHFFFAOYSA-N
CBID:265824 http://www.chembase.cn/molecule-265824.html