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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc3c(cc1)cccc3)CC2)CCO Canonical SMILES: OCCN1CC2(CCN(CC2)Cc2ccc3c(c2)cccc3)CCC1=O InChI: InChI=1S/C22H28N2O2/c25-14-13-24-17-22(8-7-21(24)26)9-11-23(12-10-22)16-18-5-6-19-3-1-2-4-20(19)15-18/h1-6,15,25H,7-14,16-17H2 InChIKey: JGBZNZBHQMQXBW-UHFFFAOYSA-N
CBID:821015 http://www.chembase.cn/molecule-821015.html