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SMILES: N1(C(=O)c2c(C1=O)cccc2)C(CO)(C)C Canonical SMILES: OCC(N1C(=O)c2c(C1=O)cccc2)(C)C InChI: InChI=1S/C12H13NO3/c1-12(2,7-14)13-10(15)8-5-3-4-6-9(8)11(13)16/h3-6,14H,7H2,1-2H3 InChIKey: BVOZNWIHPNVREJ-UHFFFAOYSA-N
CBID:273318 http://www.chembase.cn/molecule-273318.html