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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cccc2c1cccc2)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1cccc2c1cccc2)C InChI: InChI=1S/C18H17NO2S/c1-13-10-11-14(2)18(12-13)22(20,21)19-17-9-5-7-15-6-3-4-8-16(15)17/h3-12,19H,1-2H3 InChIKey: OUWMWGBYOMCRCZ-UHFFFAOYSA-N
CBID:299593 http://www.chembase.cn/molecule-299593.html