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SMILES: s1c2ccccc2c2c3c1ccc1c3c(cc2)c(=O)[nH]c1=O Canonical SMILES: O=c1[nH]c(=O)c2c3c1ccc1c3c(cc2)sc2c1cccc2 InChI: InChI=1S/C18H9NO2S/c20-17-11-6-5-10-9-3-1-2-4-13(9)22-14-8-7-12(18(21)19-17)15(11)16(10)14/h1-8H,(H,19,20,21) InChIKey: OCOXAILSDCIMAH-UHFFFAOYSA-N
CBID:88520 http://www.chembase.cn/molecule-88520.html