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SMILES: c1(cc(c2c(c1)c(=O)c(c(o2)N)C=O)C)C Canonical SMILES: O=Cc1c(N)oc2c(c1=O)cc(cc2C)C InChI: InChI=1S/C12H11NO3/c1-6-3-7(2)11-8(4-6)10(15)9(5-14)12(13)16-11/h3-5H,13H2,1-2H3 InChIKey: NATAUNOXQFPAJJ-UHFFFAOYSA-N
CBID:36431 http://www.chembase.cn/molecule-36431.html