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SMILES: c1(c(c(ccc1)C)C)OC1CNCCC1.Cl Canonical SMILES: Cc1cccc(c1C)OC1CCCNC1.Cl InChI: InChI=1S/C13H19NO.ClH/c1-10-5-3-7-13(11(10)2)15-12-6-4-8-14-9-12;/h3,5,7,12,14H,4,6,8-9H2,1-2H3;1H InChIKey: YBCDFYRWOALCGT-UHFFFAOYSA-N
CBID:47200 http://www.chembase.cn/molecule-47200.html