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SMILES: N(C1c2c(CCC1)cccc2)C(=O)CO Canonical SMILES: OCC(=O)NC1CCCc2c1cccc2 InChI: InChI=1S/C12H15NO2/c14-8-12(15)13-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,11,14H,3,5,7-8H2,(H,13,15) InChIKey: BBTOVZWCAMQWRJ-UHFFFAOYSA-N
CBID:260862 http://www.chembase.cn/molecule-260862.html