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SMILES: C1(=C2CCN(CC2)C(=O)OCC)c2c(CCc3c1ncc(c3)O)cc(cc2)Cl Canonical SMILES: CCOC(=O)N1CCC(=C2c3ccc(cc3CCc3c2ncc(c3)O)Cl)CC1 InChI: InChI=1S/C22H23ClN2O3/c1-2-28-22(27)25-9-7-14(8-10-25)20-19-6-5-17(23)11-15(19)3-4-16-12-18(26)13-24-21(16)20/h5-6,11-13,26H,2-4,7-10H2,1H3 InChIKey: KCVVQHZYLIQAEG-UHFFFAOYSA-N
CBID:170708 http://www.chembase.cn/molecule-170708.html