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SMILES: c12c(NCCC1CCC(=O)O)cccc2 Canonical SMILES: OC(=O)CCC1CCNc2c1cccc2 InChI: InChI=1S/C12H15NO2/c14-12(15)6-5-9-7-8-13-11-4-2-1-3-10(9)11/h1-4,9,13H,5-8H2,(H,14,15) InChIKey: CYPMRQMRQSGTBU-UHFFFAOYSA-N
CBID:276855 http://www.chembase.cn/molecule-276855.html