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SMILES: N1(C(Cc2c(C1)cccc2)C(=O)O)CC Canonical SMILES: CCN1Cc2ccccc2CC1C(=O)O InChI: InChI=1S/C12H15NO2/c1-2-13-8-10-6-4-3-5-9(10)7-11(13)12(14)15/h3-6,11H,2,7-8H2,1H3,(H,14,15) InChIKey: TXYDLJGQBRAFBU-UHFFFAOYSA-N
CBID:306931 http://www.chembase.cn/molecule-306931.html