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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)OC Canonical SMILES: COC(=O)Cn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C11H10N2O3/c1-16-10(14)6-13-7-12-9-5-3-2-4-8(9)11(13)15/h2-5,7H,6H2,1H3 InChIKey: QKUMWDDGSYLSBF-UHFFFAOYSA-N
CBID:189551 http://www.chembase.cn/molecule-189551.html