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SMILES: c1(C(=O)NCC#C)c(N)cccc1 Canonical SMILES: C#CCNC(=O)c1ccccc1N InChI: InChI=1S/C10H10N2O/c1-2-7-12-10(13)8-5-3-4-6-9(8)11/h1,3-6H,7,11H2,(H,12,13) InChIKey: PTBKEYHFNHZYAW-UHFFFAOYSA-N
CBID:42449 http://www.chembase.cn/molecule-42449.html