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SMILES: C(=C\c1ccc(cc1)O)(/C(=O)NC1CCCCC1)\C#N Canonical SMILES: N#C/C(=C\c1ccc(cc1)O)/C(=O)NC1CCCCC1 InChI: InChI=1S/C16H18N2O2/c17-11-13(10-12-6-8-15(19)9-7-12)16(20)18-14-4-2-1-3-5-14/h6-10,14,19H,1-5H2,(H,18,20)/b13-10+ InChIKey: DUPVLVSNYMMWHR-JLHYYAGUSA-N
CBID:311232 http://www.chembase.cn/molecule-311232.html