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SMILES: O=c1c(CCCl)c(C)nc2n1CCCC2.Cl Canonical SMILES: ClCCc1c(C)nc2n(c1=O)CCCC2.Cl InChI: InChI=1S/C11H15ClN2O.ClH/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8;/h2-7H2,1H3;1H InChIKey: OPYLAGAQMHMBNY-UHFFFAOYSA-N
CBID:294350 http://www.chembase.cn/molecule-294350.html