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SMILES: c1(c(n(c2c1cccc2)CCOC)C)C=O Canonical SMILES: COCCn1c2ccccc2c(c1C)C=O InChI: InChI=1S/C13H15NO2/c1-10-12(9-15)11-5-3-4-6-13(11)14(10)7-8-16-2/h3-6,9H,7-8H2,1-2H3 InChIKey: ZDRHAVRVWJVIIC-UHFFFAOYSA-N
CBID:31388 http://www.chembase.cn/molecule-31388.html