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SMILES: C\1(=N/NCCO)/C(=O)Nc2c1cccc2 Canonical SMILES: OCCN/N=C/1\C(=O)Nc2c1cccc2 InChI: InChI=1S/C10H11N3O2/c14-6-5-11-13-9-7-3-1-2-4-8(7)12-10(9)15/h1-4,11,14H,5-6H2,(H,12,13,15) InChIKey: YDWZRIFCEPGCJG-UHFFFAOYSA-N
CBID:36171 http://www.chembase.cn/molecule-36171.html