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SMILES: N1(C(Cc2c(C1)cccc2)C(=O)OC)C Canonical SMILES: COC(=O)C1Cc2ccccc2CN1C InChI: InChI=1S/C12H15NO2/c1-13-8-10-6-4-3-5-9(10)7-11(13)12(14)15-2/h3-6,11H,7-8H2,1-2H3 InChIKey: QADFTFCXDJGMDK-UHFFFAOYSA-N
CBID:118080 http://www.chembase.cn/molecule-118080.html