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SMILES: N1(c2c(CC1)cccc2)C(=O)CO Canonical SMILES: OCC(=O)N1CCc2c1cccc2 InChI: InChI=1S/C10H11NO2/c12-7-10(13)11-6-5-8-3-1-2-4-9(8)11/h1-4,12H,5-7H2 InChIKey: QEIBYDKZHUPRHK-UHFFFAOYSA-N
CBID:267569 http://www.chembase.cn/molecule-267569.html