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SMILES: c12C(=O)NCc1cc(c(c2)O)C Canonical SMILES: O=C1NCc2c1cc(O)c(c2)C InChI: InChI=1S/C9H9NO2/c1-5-2-6-4-10-9(12)7(6)3-8(5)11/h2-3,11H,4H2,1H3,(H,10,12) InChIKey: CWCDXGLHTAPRIX-UHFFFAOYSA-N
CBID:61901 http://www.chembase.cn/molecule-61901.html