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SMILES: COC(=O)c1cc2c(cccc2)nc1N Canonical SMILES: COC(=O)c1cc2ccccc2nc1N InChI: InChI=1S/C11H10N2O2/c1-15-11(14)8-6-7-4-2-3-5-9(7)13-10(8)12/h2-6H,1H3,(H2,12,13) InChIKey: HNHHIMBAUQQIJW-UHFFFAOYSA-N
CBID:292958 http://www.chembase.cn/molecule-292958.html