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SMILES: c1(c(cc2c(c1)CCC2)OC)CN1CCC(N)CCC1 Canonical SMILES: COc1cc2CCCc2cc1CN1CCCC(CC1)N InChI: InChI=1S/C17H26N2O/c1-20-17-11-14-5-2-4-13(14)10-15(17)12-19-8-3-6-16(18)7-9-19/h10-11,16H,2-9,12,18H2,1H3 InChIKey: SGHPPTVXANDORU-UHFFFAOYSA-N
CBID:327267 http://www.chembase.cn/molecule-327267.html