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SMILES: C(=O)(c1cnccc1)NCCN Canonical SMILES: NCCNC(=O)c1cccnc1 InChI: InChI=1S/C8H11N3O/c9-3-5-11-8(12)7-2-1-4-10-6-7/h1-2,4,6H,3,5,9H2,(H,11,12) InChIKey: RTIXFTKDETURTM-UHFFFAOYSA-N
CBID:257799 http://www.chembase.cn/molecule-257799.html