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SMILES: C(C)N(S(=O)(=O)c1ccc(NC(=O)C)cc1)c1ccccc1 Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)NC(=O)C)c1ccccc1 InChI: InChI=1S/C16H18N2O3S/c1-3-18(15-7-5-4-6-8-15)22(20,21)16-11-9-14(10-12-16)17-13(2)19/h4-12H,3H2,1-2H3,(H,17,19) InChIKey: DTBBSVOROIZTHP-UHFFFAOYSA-N
CBID:301495 http://www.chembase.cn/molecule-301495.html