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SMILES: n1(c(c(c(=O)[nH]c1=O)N)N)CCC Canonical SMILES: CCCn1c(N)c(N)c(=O)[nH]c1=O InChI: InChI=1S/C7H12N4O2/c1-2-3-11-5(9)4(8)6(12)10-7(11)13/h2-3,8-9H2,1H3,(H,10,12,13) InChIKey: YOMSKQSCRYRZDC-UHFFFAOYSA-N
CBID:269986 http://www.chembase.cn/molecule-269986.html