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SMILES: N(C(=O)C)C(c1ccc(/C=C/CCC)cc1)C Canonical SMILES: CCC/C=C/c1ccc(cc1)C(NC(=O)C)C InChI: InChI=1S/C15H21NO/c1-4-5-6-7-14-8-10-15(11-9-14)12(2)16-13(3)17/h6-12H,4-5H2,1-3H3,(H,16,17)/b7-6+ InChIKey: LGKHQWBDYWMAIK-VOTSOKGWSA-N
CBID:560927 http://www.chembase.cn/molecule-560927.html