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SMILES: c1(C(=O)N2CCC3(CN(C(=O)C3)CCCOC)CC2)c(ccc(c1)Cl)O Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)c1cc(Cl)ccc1O InChI: InChI=1S/C19H25ClN2O4/c1-26-10-2-7-22-13-19(12-17(22)24)5-8-21(9-6-19)18(25)15-11-14(20)3-4-16(15)23/h3-4,11,23H,2,5-10,12-13H2,1H3 InChIKey: JQLYECZXPUSOMS-UHFFFAOYSA-N
CBID:582641 http://www.chembase.cn/molecule-582641.html