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SMILES: C1(Cc2c(C1)cccc2)(C(=O)O)N(C)C Canonical SMILES: CN(C1(Cc2c(C1)cccc2)C(=O)O)C InChI: InChI=1S/C12H15NO2/c1-13(2)12(11(14)15)7-9-5-3-4-6-10(9)8-12/h3-6H,7-8H2,1-2H3,(H,14,15) InChIKey: SKCUMFJFAWFXDL-UHFFFAOYSA-N
CBID:794533 http://www.chembase.cn/molecule-794533.html