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SMILES: c1(C(=O)NCCN)nccnc1 Canonical SMILES: NCCNC(=O)c1cnccn1 InChI: InChI=1S/C7H10N4O/c8-1-2-11-7(12)6-5-9-3-4-10-6/h3-5H,1-2,8H2,(H,11,12) InChIKey: VEUKFOPCRAYEMU-UHFFFAOYSA-N
CBID:267581 http://www.chembase.cn/molecule-267581.html