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SMILES: c1(sc(cc1)C1NCCC1)C(=O)N1CCC(c2cc(O)ccc2)CC1 Canonical SMILES: Oc1cccc(c1)C1CCN(CC1)C(=O)c1ccc(s1)C1CCCN1 InChI: InChI=1S/C20H24N2O2S/c23-16-4-1-3-15(13-16)14-8-11-22(12-9-14)20(24)19-7-6-18(25-19)17-5-2-10-21-17/h1,3-4,6-7,13-14,17,21,23H,2,5,8-12H2 InChIKey: FVEUAGRLFAFYRB-UHFFFAOYSA-N
CBID:732746 http://www.chembase.cn/molecule-732746.html