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SMILES: C(=O)(c1c(ccs1)C)Nc1cc(C(=O)C)ccc1 Canonical SMILES: O=C(c1sccc1C)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C14H13NO2S/c1-9-6-7-18-13(9)14(17)15-12-5-3-4-11(8-12)10(2)16/h3-8H,1-2H3,(H,15,17) InChIKey: GRLYUBNLDBYPSC-UHFFFAOYSA-N
CBID:27512 http://www.chembase.cn/molecule-27512.html