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SMILES: c1(C(=O)N2C(c3cnccc3)CCCC2)[nH]c2c(c1)cc(c(c2)OC)OC Canonical SMILES: COc1cc2[nH]c(cc2cc1OC)C(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C21H23N3O3/c1-26-19-11-15-10-17(23-16(15)12-20(19)27-2)21(25)24-9-4-3-7-18(24)14-6-5-8-22-13-14/h5-6,8,10-13,18,23H,3-4,7,9H2,1-2H3 InChIKey: TZKHEXZYPGTUIU-UHFFFAOYSA-N
CBID:213835 http://www.chembase.cn/molecule-213835.html