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SMILES: S(=O)(=O)(c1ccc(c2cn(nc2)Cc2ccc(cc2)OC)cc1)C Canonical SMILES: COc1ccc(cc1)Cn1ncc(c1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C18H18N2O3S/c1-23-17-7-3-14(4-8-17)12-20-13-16(11-19-20)15-5-9-18(10-6-15)24(2,21)22/h3-11,13H,12H2,1-2H3 InChIKey: JRQJJQQRKTXSDG-UHFFFAOYSA-N
CBID:668608 http://www.chembase.cn/molecule-668608.html