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SMILES: C(=O)(c1cc(CN)ccc1)NCC#C Canonical SMILES: C#CCNC(=O)c1cccc(c1)CN InChI: InChI=1S/C11H12N2O/c1-2-6-13-11(14)10-5-3-4-9(7-10)8-12/h1,3-5,7H,6,8,12H2,(H,13,14) InChIKey: VEDFHJICKSZISL-UHFFFAOYSA-N
CBID:281455 http://www.chembase.cn/molecule-281455.html