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SMILES: C\1(=C/c2ccc(cc2)O)/C(=O)[C@@H]2CCN1CC2 Canonical SMILES: O=C1[C@@H]2CCN(/C/1=C/c1ccc(cc1)O)CC2 InChI: InChI=1S/C14H15NO2/c16-12-3-1-10(2-4-12)9-13-14(17)11-5-7-15(13)8-6-11/h1-4,9,11,16H,5-8H2/b13-9+ InChIKey: CFHYOKKDUDXGQD-UKTHLTGXSA-N
CBID:185307 http://www.chembase.cn/molecule-185307.html