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SMILES: N1C(=O)Cc2c1ccc(c2)C(O)C Canonical SMILES: O=C1Nc2c(C1)cc(cc2)C(O)C InChI: InChI=1S/C10H11NO2/c1-6(12)7-2-3-9-8(4-7)5-10(13)11-9/h2-4,6,12H,5H2,1H3,(H,11,13) InChIKey: NLGRBBXVQWRUMU-UHFFFAOYSA-N
CBID:266461 http://www.chembase.cn/molecule-266461.html