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SMILES: c1(N2CCCC2)c(cccc1)C=O Canonical SMILES: O=Cc1ccccc1N1CCCC1 InChI: InChI=1S/C11H13NO/c13-9-10-5-1-2-6-11(10)12-7-3-4-8-12/h1-2,5-6,9H,3-4,7-8H2 InChIKey: QJHUKBIDTDKVSL-UHFFFAOYSA-N
CBID:17239 http://www.chembase.cn/molecule-17239.html