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SMILES: n12c(n[nH]c(=O)c1=O)N(CC2)c1ccccc1 Canonical SMILES: O=c1n2CCN(c2n[nH]c1=O)c1ccccc1 InChI: InChI=1S/C11H10N4O2/c16-9-10(17)15-7-6-14(11(15)13-12-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,16) InChIKey: HHXMKBWNMAMAOR-UHFFFAOYSA-N
CBID:115564 http://www.chembase.cn/molecule-115564.html