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SMILES: c1(C(=O)N2CCC3(CN(C(=O)C3)CCCOC)CC2)c(oc(c1)C)C Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)c1cc(oc1C)C InChI: InChI=1S/C19H28N2O4/c1-14-11-16(15(2)25-14)18(23)20-8-5-19(6-9-20)12-17(22)21(13-19)7-4-10-24-3/h11H,4-10,12-13H2,1-3H3 InChIKey: KWYCHEVVZJANHZ-UHFFFAOYSA-N
CBID:838546 http://www.chembase.cn/molecule-838546.html