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SMILES: CCCC/C(=N/NS(=O)(=O)c1ccc(cc1)C)/c1ccccc1 Canonical SMILES: CCCC/C(=N/NS(=O)(=O)c1ccc(cc1)C)/c1ccccc1 InChI: InChI=1S/C18H22N2O2S/c1-3-4-10-18(16-8-6-5-7-9-16)19-20-23(21,22)17-13-11-15(2)12-14-17/h5-9,11-14,20H,3-4,10H2,1-2H3 InChIKey: VTEOESQGMPJHGP-UHFFFAOYSA-N
CBID:151942 http://www.chembase.cn/molecule-151942.html