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SMILES: C(=O)(C(Oc1c(/C=C/c2ccccc2)cccc1)C)N Canonical SMILES: NC(=O)C(Oc1ccccc1/C=C/c1ccccc1)C InChI: InChI=1S/C17H17NO2/c1-13(17(18)19)20-16-10-6-5-9-15(16)12-11-14-7-3-2-4-8-14/h2-13H,1H3,(H2,18,19)/b12-11+ InChIKey: RZFUAQSMEOUAGM-VAWYXSNFSA-N
CBID:625352 http://www.chembase.cn/molecule-625352.html