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SMILES: c1cnc2c(c1)c(=O)oc(=O)n2CCC Canonical SMILES: CCCn1c(=O)oc(=O)c2c1nccc2 InChI: InChI=1S/C10H10N2O3/c1-2-6-12-8-7(4-3-5-11-8)9(13)15-10(12)14/h3-5H,2,6H2,1H3 InChIKey: NEVBYCDQGXFCCZ-UHFFFAOYSA-N
CBID:53322 http://www.chembase.cn/molecule-53322.html