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SMILES: c1(c2c(nc(c1)c1sccc1)cc(cc2C)C)C(=O)O Canonical SMILES: Cc1cc(C)c2c(c1)nc(cc2C(=O)O)c1cccs1 InChI: InChI=1S/C16H13NO2S/c1-9-6-10(2)15-11(16(18)19)8-12(17-13(15)7-9)14-4-3-5-20-14/h3-8H,1-2H3,(H,18,19) InChIKey: OABHMPWGCXWMTD-UHFFFAOYSA-N
CBID:280002 http://www.chembase.cn/molecule-280002.html