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SMILES: c1(n(c2c(c1)cc(cc2)OC)C)C(=O)NCCc1c2c([nH]c1)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)cc(n2C)C(=O)NCCc1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C22H23N3O3/c1-25-20-7-5-16(27-2)10-15(20)11-21(25)22(26)23-9-8-14-13-24-19-6-4-17(28-3)12-18(14)19/h4-7,10-13,24H,8-9H2,1-3H3,(H,23,26) InChIKey: AFDKDYVBGGRQKA-UHFFFAOYSA-N
CBID:219043 http://www.chembase.cn/molecule-219043.html