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SMILES: C(=C\c1ccc(N(C)C)cc1)(/C(=O)O)\C#N Canonical SMILES: CN(c1ccc(cc1)/C=C(/C(=O)O)\C#N)C InChI: InChI=1S/C12H12N2O2/c1-14(2)11-5-3-9(4-6-11)7-10(8-13)12(15)16/h3-7H,1-2H3,(H,15,16)/b10-7+ InChIKey: CXZXLLVNQYUMAW-JXMROGBWSA-N
CBID:231877 http://www.chembase.cn/molecule-231877.html