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SMILES: c1([nH]c2c(c1C)cc(cc2)OC)CN1CCC(CC2OCCCC2)(CC1)CO Canonical SMILES: OCC1(CCN(CC1)Cc1[nH]c2c(c1C)cc(cc2)OC)CC1CCCCO1 InChI: InChI=1S/C23H34N2O3/c1-17-20-13-18(27-2)6-7-21(20)24-22(17)15-25-10-8-23(16-26,9-11-25)14-19-5-3-4-12-28-19/h6-7,13,19,24,26H,3-5,8-12,14-16H2,1-2H3 InChIKey: LLCMYNCUIJTNRM-UHFFFAOYSA-N
CBID:450166 http://www.chembase.cn/molecule-450166.html