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SMILES: c1(n[nH]c(=O)c2c1cccc2)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C10H8N2O3/c1-15-10(14)8-6-4-2-3-5-7(6)9(13)12-11-8/h2-5H,1H3,(H,12,13) InChIKey: MKUYKCWVZJBMOA-UHFFFAOYSA-N
CBID:231931 http://www.chembase.cn/molecule-231931.html