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SMILES: C(=O)(N1CCN(Cc2c(SC)cccc2)CC1)c1[nH]ccc1 Canonical SMILES: CSc1ccccc1CN1CCN(CC1)C(=O)c1[nH]ccc1 InChI: InChI=1S/C17H21N3OS/c1-22-16-7-3-2-5-14(16)13-19-9-11-20(12-10-19)17(21)15-6-4-8-18-15/h2-8,18H,9-13H2,1H3 InChIKey: MILSIOWQSDUFTN-UHFFFAOYSA-N
CBID:362329 http://www.chembase.cn/molecule-362329.html