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SMILES: CCc1c2c3cc(c(cc3[nH]c2cnc1C(=O)OC)OC)OC Canonical SMILES: COC(=O)c1ncc2c(c1CC)c1cc(OC)c(cc1[nH]2)OC InChI: InChI=1S/C17H18N2O4/c1-5-9-15-10-6-13(21-2)14(22-3)7-11(10)19-12(15)8-18-16(9)17(20)23-4/h6-8,19H,5H2,1-4H3 InChIKey: GADIKQPUNWAMEB-UHFFFAOYSA-N
CBID:127174 http://www.chembase.cn/molecule-127174.html