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SMILES: S(=O)(=O)(NC(=O)C(c1ccccc1)(C)C)Cc1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)CS(=O)(=O)NC(=O)C(c1ccccc1)(C)C InChI: InChI=1S/C18H18N2O3S/c1-18(2,16-6-4-3-5-7-16)17(21)20-24(22,23)13-15-10-8-14(12-19)9-11-15/h3-11H,13H2,1-2H3,(H,20,21) InChIKey: XMYMNKWZSKOOCH-UHFFFAOYSA-N
CBID:247088 http://www.chembase.cn/molecule-247088.html