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SMILES: c1ccc2c(c1)c(cn2CCO)C=O Canonical SMILES: OCCn1cc(c2c1cccc2)C=O InChI: InChI=1S/C11H11NO2/c13-6-5-12-7-9(8-14)10-3-1-2-4-11(10)12/h1-4,7-8,13H,5-6H2 InChIKey: LYRDUFLGAALSOJ-UHFFFAOYSA-N
CBID:37479 http://www.chembase.cn/molecule-37479.html