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SMILES: c1(nc([nH]n1)N)C(=O)N1CCCCC1 Canonical SMILES: O=C(c1n[nH]c(n1)N)N1CCCCC1 InChI: InChI=1S/C8H13N5O/c9-8-10-6(11-12-8)7(14)13-4-2-1-3-5-13/h1-5H2,(H3,9,10,11,12) InChIKey: GBFIDLMZPKAFSI-UHFFFAOYSA-N
CBID:307748 http://www.chembase.cn/molecule-307748.html