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SMILES: O=C(OC)c1cnc(OC)c(N)c1 Canonical SMILES: COC(=O)c1cnc(c(c1)N)OC InChI: InChI=1S/C8H10N2O3/c1-12-7-6(9)3-5(4-10-7)8(11)13-2/h3-4H,9H2,1-2H3 InChIKey: MBHLSPAJNLINIC-UHFFFAOYSA-N
CBID:291369 http://www.chembase.cn/molecule-291369.html