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SMILES: c1(cc(c2sc(cc2)C)nc2c1cccc2)C(=O)O Canonical SMILES: Cc1ccc(s1)c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C15H11NO2S/c1-9-6-7-14(19-9)13-8-11(15(17)18)10-4-2-3-5-12(10)16-13/h2-8H,1H3,(H,17,18) InChIKey: SMFDPIVZZGFOPD-UHFFFAOYSA-N
CBID:25308 http://www.chembase.cn/molecule-25308.html