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SMILES: c1(c(cc(cc1C)C)Cl)OC1CCNCC1.Cl Canonical SMILES: Cc1cc(C)c(c(c1)Cl)OC1CCNCC1.Cl InChI: InChI=1S/C13H18ClNO.ClH/c1-9-7-10(2)13(12(14)8-9)16-11-3-5-15-6-4-11;/h7-8,11,15H,3-6H2,1-2H3;1H InChIKey: CHMRCMLEQCSTJZ-UHFFFAOYSA-N
CBID:46952 http://www.chembase.cn/molecule-46952.html