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SMILES: C(=O)(Nc1ccccc1)NCC#C Canonical SMILES: C#CCNC(=O)Nc1ccccc1 InChI: InChI=1S/C10H10N2O/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h1,3-7H,8H2,(H2,11,12,13) InChIKey: LPMOFOYPMBQANL-UHFFFAOYSA-N
CBID:262729 http://www.chembase.cn/molecule-262729.html