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SMILES: C=CC(=O)OCCn1c2ccccc2c2c1cccc2 Canonical SMILES: C=CC(=O)OCCn1c2ccccc2c2c1cccc2 InChI: InChI=1S/C17H15NO2/c1-2-17(19)20-12-11-18-15-9-5-3-7-13(15)14-8-4-6-10-16(14)18/h2-10H,1,11-12H2 InChIKey: KOHMQTTZAWPDNE-UHFFFAOYSA-N
CBID:151619 http://www.chembase.cn/molecule-151619.html