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SMILES: S(=O)(=O)(N1Cc2c([nH]c3c2cccc3)CC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C18H18N2O2S/c1-13-6-8-14(9-7-13)23(21,22)20-11-10-18-16(12-20)15-4-2-3-5-17(15)19-18/h2-9,19H,10-12H2,1H3 InChIKey: VJWZNIWWWHBHGM-UHFFFAOYSA-N
CBID:187580 http://www.chembase.cn/molecule-187580.html