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SMILES: c1(c(C2CN(Cc3cc(cc(c3)OC)OC)CCC2)[nH]nc1)CC(C)C Canonical SMILES: COc1cc(CN2CCCC(C2)c2[nH]ncc2CC(C)C)cc(c1)OC InChI: InChI=1S/C21H31N3O2/c1-15(2)8-18-12-22-23-21(18)17-6-5-7-24(14-17)13-16-9-19(25-3)11-20(10-16)26-4/h9-12,15,17H,5-8,13-14H2,1-4H3,(H,22,23) InChIKey: RBJWZOQLXZYUSU-UHFFFAOYSA-N
CBID:512840 http://www.chembase.cn/molecule-512840.html