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SMILES: C(=O)(/C=C/c1ccccc1)N(CC)CC Canonical SMILES: CCN(C(=O)/C=C/c1ccccc1)CC InChI: InChI=1S/C13H17NO/c1-3-14(4-2)13(15)11-10-12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3/b11-10+ InChIKey: GUYVMSJRMMFSQO-ZHACJKMWSA-N
CBID:43032 http://www.chembase.cn/molecule-43032.html