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SMILES: c1(c(N2CCCCC2)cccc1Cl)C=O.Cl Canonical SMILES: O=Cc1c(Cl)cccc1N1CCCCC1.Cl InChI: InChI=1S/C12H14ClNO.ClH/c13-11-5-4-6-12(10(11)9-15)14-7-2-1-3-8-14;/h4-6,9H,1-3,7-8H2;1H InChIKey: XHVVLMVUGALCNL-UHFFFAOYSA-N
CBID:260854 http://www.chembase.cn/molecule-260854.html