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SMILES: c1ccc(c(c1)C(=O)OC)C1CNCCC1.Cl Canonical SMILES: COC(=O)c1ccccc1C1CCCNC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-16-13(15)12-7-3-2-6-11(12)10-5-4-8-14-9-10;/h2-3,6-7,10,14H,4-5,8-9H2,1H3;1H InChIKey: LGZJROHTLVAUHF-UHFFFAOYSA-N
CBID:50276 http://www.chembase.cn/molecule-50276.html