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SMILES: C(=C\c1cc(O)ccc1)(/C(=O)NC1CCCCC1)\C#N Canonical SMILES: N#C/C(=C\c1cccc(c1)O)/C(=O)NC1CCCCC1 InChI: InChI=1S/C16H18N2O2/c17-11-13(9-12-5-4-8-15(19)10-12)16(20)18-14-6-2-1-3-7-14/h4-5,8-10,14,19H,1-3,6-7H2,(H,18,20)/b13-9+ InChIKey: KQZVZLBNHAPQHA-UKTHLTGXSA-N
CBID:311230 http://www.chembase.cn/molecule-311230.html