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SMILES: N1(C(=O)C(=O)C)CC2(CN(Cc3c(c(OC)ccc3)OC)CCC2)CC1 Canonical SMILES: COc1c(cccc1OC)CN1CCCC2(C1)CCN(C2)C(=O)C(=O)C InChI: InChI=1S/C20H28N2O4/c1-15(23)19(24)22-11-9-20(14-22)8-5-10-21(13-20)12-16-6-4-7-17(25-2)18(16)26-3/h4,6-7H,5,8-14H2,1-3H3 InChIKey: SUQWMPQQYIQRKJ-UHFFFAOYSA-N
CBID:698697 http://www.chembase.cn/molecule-698697.html