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SMILES: c1([nH]c2c(c1)ccc(c2)C(C)C)C(=O)O Canonical SMILES: CC(c1ccc2c(c1)[nH]c(c2)C(=O)O)C InChI: InChI=1S/C12H13NO2/c1-7(2)8-3-4-9-6-11(12(14)15)13-10(9)5-8/h3-7,13H,1-2H3,(H,14,15) InChIKey: DPDMFBGWQRIYBU-UHFFFAOYSA-N
CBID:250673 http://www.chembase.cn/molecule-250673.html