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SMILES: C(=O)(Nc1cc(C#N)ccc1)C(C)C Canonical SMILES: N#Cc1cccc(c1)NC(=O)C(C)C InChI: InChI=1S/C11H12N2O/c1-8(2)11(14)13-10-5-3-4-9(6-10)7-12/h3-6,8H,1-2H3,(H,13,14) InChIKey: JWBISRKEEZGPFB-UHFFFAOYSA-N
CBID:254136 http://www.chembase.cn/molecule-254136.html