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SMILES: C(=O)(c1ccncc1)NCCN Canonical SMILES: NCCNC(=O)c1ccncc1 InChI: InChI=1S/C8H11N3O/c9-3-6-11-8(12)7-1-4-10-5-2-7/h1-2,4-5H,3,6,9H2,(H,11,12) InChIKey: BYBVGGPVHPUBSJ-UHFFFAOYSA-N
CBID:15227 http://www.chembase.cn/molecule-15227.html