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SMILES: C(#C)CNCC(=O)Nc1cc(ccc1)C Canonical SMILES: C#CCNCC(=O)Nc1cccc(c1)C InChI: InChI=1S/C12H14N2O/c1-3-7-13-9-12(15)14-11-6-4-5-10(2)8-11/h1,4-6,8,13H,7,9H2,2H3,(H,14,15) InChIKey: UQAUOQYVVAMUOJ-UHFFFAOYSA-N
CBID:241630 http://www.chembase.cn/molecule-241630.html