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SMILES: C(=O)(/C=C/c1ccc(N(CC)CC)cc1)O Canonical SMILES: CCN(c1ccc(cc1)/C=C/C(=O)O)CC InChI: InChI=1S/C13H17NO2/c1-3-14(4-2)12-8-5-11(6-9-12)7-10-13(15)16/h5-10H,3-4H2,1-2H3,(H,15,16)/b10-7+ InChIKey: DOERLUCWEUSMIF-JXMROGBWSA-N
CBID:35139 http://www.chembase.cn/molecule-35139.html