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SMILES: N1(Cc2c(CC1)cccc2)C(C(=O)O)C Canonical SMILES: OC(=O)C(N1CCc2c(C1)cccc2)C InChI: InChI=1S/C12H15NO2/c1-9(12(14)15)13-7-6-10-4-2-3-5-11(10)8-13/h2-5,9H,6-8H2,1H3,(H,14,15) InChIKey: WBBXROBGMOSNAC-UHFFFAOYSA-N
CBID:306702 http://www.chembase.cn/molecule-306702.html