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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CC)CC2)c2c(ccc1O)cccc2 Canonical SMILES: CCN1CC2(CCN(CC2)C(=O)c2c(O)ccc3c2cccc3)CCC1=O InChI: InChI=1S/C22H26N2O3/c1-2-23-15-22(10-9-19(23)26)11-13-24(14-12-22)21(27)20-17-6-4-3-5-16(17)7-8-18(20)25/h3-8,25H,2,9-15H2,1H3 InChIKey: GKYAXIXDWXCMHV-UHFFFAOYSA-N
CBID:485290 http://www.chembase.cn/molecule-485290.html