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SMILES: c1(c2c(nc(c1C)C)ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(C(=O)O)c(c(n2)C)C InChI: InChI=1S/C13H13NO2/c1-7-4-5-11-10(6-7)12(13(15)16)8(2)9(3)14-11/h4-6H,1-3H3,(H,15,16) InChIKey: RUYKALAWHTVPKK-UHFFFAOYSA-N
CBID:306703 http://www.chembase.cn/molecule-306703.html