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SMILES: c1(c(cc(cc1)C)C)OC1CNCCC1.Cl Canonical SMILES: Cc1ccc(c(c1)C)OC1CCCNC1.Cl InChI: InChI=1S/C13H19NO.ClH/c1-10-5-6-13(11(2)8-10)15-12-4-3-7-14-9-12;/h5-6,8,12,14H,3-4,7,9H2,1-2H3;1H InChIKey: ROCFOXYTBJOBHW-UHFFFAOYSA-N
CBID:20858 http://www.chembase.cn/molecule-20858.html