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SMILES: C(=O)(c1cc(c(cc1)OC)N)OC1CCCC1.Cl Canonical SMILES: COc1ccc(cc1N)C(=O)OC1CCCC1.Cl InChI: InChI=1S/C13H17NO3.ClH/c1-16-12-7-6-9(8-11(12)14)13(15)17-10-4-2-3-5-10;/h6-8,10H,2-5,14H2,1H3;1H InChIKey: IPHFJLMHTNNXPR-UHFFFAOYSA-N
CBID:123919 http://www.chembase.cn/molecule-123919.html