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SMILES: c1(c2nc(no2)C)c(=O)oc2c(c1)cccc2 Canonical SMILES: Cc1noc(n1)c1cc2ccccc2oc1=O InChI: InChI=1S/C12H8N2O3/c1-7-13-11(17-14-7)9-6-8-4-2-3-5-10(8)16-12(9)15/h2-6H,1H3 InChIKey: DUQDEHGDAGAGDK-UHFFFAOYSA-N
CBID:118785 http://www.chembase.cn/molecule-118785.html