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SMILES: N1=C(C2(NC1=O)CCCC2)N Canonical SMILES: NC1=NC(=O)NC21CCCC2 InChI: InChI=1S/C7H11N3O/c8-5-7(3-1-2-4-7)10-6(11)9-5/h1-4H2,(H3,8,9,10,11) InChIKey: DIUVPYHADIHUPG-UHFFFAOYSA-N
CBID:235693 http://www.chembase.cn/molecule-235693.html