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SMILES: c12c(c(c(n1CCCO)C)C=O)cccc2 Canonical SMILES: OCCCn1c2ccccc2c(c1C)C=O InChI: InChI=1S/C13H15NO2/c1-10-12(9-16)11-5-2-3-6-13(11)14(10)7-4-8-15/h2-3,5-6,9,15H,4,7-8H2,1H3 InChIKey: KTUIVMMMHDVNGA-UHFFFAOYSA-N
CBID:17788 http://www.chembase.cn/molecule-17788.html