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SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCCC1)Cc1c2c(c(cc1)OC)cccc2 Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCC1)Cc1ccc(c2c1cccc2)OC InChI: InChI=1S/C22H30N2O2/c1-26-22-9-8-17(20-6-2-3-7-21(20)22)12-24-14-18(19(15-24)16-25)13-23-10-4-5-11-23/h2-3,6-9,18-19,25H,4-5,10-16H2,1H3/t18-,19-/m1/s1 InChIKey: RQQOADUHZMSSAF-RTBURBONSA-N
CBID:866013 http://www.chembase.cn/molecule-866013.html