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SMILES: C(=O)(C1Cc2c(OC1)cccc2)Nc1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1NC(=O)C1COc2c(C1)cccc2 InChI: InChI=1S/C18H17NO4/c1-22-18(21)14-7-3-4-8-15(14)19-17(20)13-10-12-6-2-5-9-16(12)23-11-13/h2-9,13H,10-11H2,1H3,(H,19,20) InChIKey: ZNHXUZDATLKIAJ-UHFFFAOYSA-N
CBID:220706 http://www.chembase.cn/molecule-220706.html