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SMILES: C(C(=O)OC)(Cc1cc2c(cc1)cccc2)CN.Cl Canonical SMILES: NCC(C(=O)OC)Cc1ccc2c(c1)cccc2.Cl InChI: InChI=1S/C15H17NO2.ClH/c1-18-15(17)14(10-16)9-11-6-7-12-4-2-3-5-13(12)8-11;/h2-8,14H,9-10,16H2,1H3;1H InChIKey: BTNJEMRYVMELFZ-UHFFFAOYSA-N
CBID:274175 http://www.chembase.cn/molecule-274175.html