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SMILES: n1c(CC(=O)C(=O)OCC)ccc2c1cccc2 Canonical SMILES: CCOC(=O)C(=O)Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C14H13NO3/c1-2-18-14(17)13(16)9-11-8-7-10-5-3-4-6-12(10)15-11/h3-8H,2,9H2,1H3 InChIKey: ORRFCFGNBCDGIS-UHFFFAOYSA-N
CBID:230633 http://www.chembase.cn/molecule-230633.html