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SMILES: c12c(C(=O)OC)cccc2c(c[nH]1)CCC(=O)C Canonical SMILES: COC(=O)c1cccc2c1[nH]cc2CCC(=O)C InChI: InChI=1S/C14H15NO3/c1-9(16)6-7-10-8-15-13-11(10)4-3-5-12(13)14(17)18-2/h3-5,8,15H,6-7H2,1-2H3 InChIKey: NXLHEBOOJSDPTB-UHFFFAOYSA-N
CBID:202081 http://www.chembase.cn/molecule-202081.html