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SMILES: c1(C(=O)N2CCN(CC2)CCOc2ccccc2)sc(nc1)C Canonical SMILES: Cc1ncc(s1)C(=O)N1CCN(CC1)CCOc1ccccc1 InChI: InChI=1S/C17H21N3O2S/c1-14-18-13-16(23-14)17(21)20-9-7-19(8-10-20)11-12-22-15-5-3-2-4-6-15/h2-6,13H,7-12H2,1H3 InChIKey: PPNUGBRGSKHNIZ-UHFFFAOYSA-N
CBID:320753 http://www.chembase.cn/molecule-320753.html