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SMILES: [n+]1(c(CCN(C(=O)C)c2ccccc2)cccc1)[O-] Canonical SMILES: CC(=O)N(c1ccccc1)CCc1cccc[n+]1[O-] InChI: InChI=1S/C15H16N2O2/c1-13(18)16(14-7-3-2-4-8-14)12-10-15-9-5-6-11-17(15)19/h2-9,11H,10,12H2,1H3 InChIKey: KKHSCHDAKCEFCP-UHFFFAOYSA-N
CBID:183543 http://www.chembase.cn/molecule-183543.html