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SMILES: CCOC(=O)c1nn2ccccc2c1 Canonical SMILES: CCOC(=O)c1cc2n(n1)cccc2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)9-7-8-5-3-4-6-12(8)11-9/h3-7H,2H2,1H3 InChIKey: RVUORKIVEWOASG-UHFFFAOYSA-N
CBID:293511 http://www.chembase.cn/molecule-293511.html