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SMILES: c1(C(=O)NC2CCN(CCS(=O)(=O)C)CC2)c(n[nH]c1)c1ccccc1 Canonical SMILES: O=C(c1c[nH]nc1c1ccccc1)NC1CCN(CC1)CCS(=O)(=O)C InChI: InChI=1S/C18H24N4O3S/c1-26(24,25)12-11-22-9-7-15(8-10-22)20-18(23)16-13-19-21-17(16)14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3,(H,19,21)(H,20,23) InChIKey: LMVAESQWNIXJFK-UHFFFAOYSA-N
CBID:749373 http://www.chembase.cn/molecule-749373.html