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SMILES: C(#C)c1cc(NCC(=O)NC)ccc1 Canonical SMILES: CNC(=O)CNc1cccc(c1)C#C InChI: InChI=1S/C11H12N2O/c1-3-9-5-4-6-10(7-9)13-8-11(14)12-2/h1,4-7,13H,8H2,2H3,(H,12,14) InChIKey: OFMVSIDDMSSPIL-UHFFFAOYSA-N
CBID:265609 http://www.chembase.cn/molecule-265609.html