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SMILES: N1(C(=O)CCN(C(=O)c2sccc2)CC1)Cc1ccccc1 Canonical SMILES: O=C1CCN(CCN1Cc1ccccc1)C(=O)c1cccs1 InChI: InChI=1S/C17H18N2O2S/c20-16-8-9-18(17(21)15-7-4-12-22-15)10-11-19(16)13-14-5-2-1-3-6-14/h1-7,12H,8-11,13H2 InChIKey: GCGYCAATXSXBAL-UHFFFAOYSA-N
CBID:693240 http://www.chembase.cn/molecule-693240.html