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SMILES: C(C(=O)OC)(Cc1c2c(ccc1)cccc2)CN.Cl Canonical SMILES: NCC(C(=O)OC)Cc1cccc2c1cccc2.Cl InChI: InChI=1S/C15H17NO2.ClH/c1-18-15(17)13(10-16)9-12-7-4-6-11-5-2-3-8-14(11)12;/h2-8,13H,9-10,16H2,1H3;1H InChIKey: NLGXUFDKRNKUQA-UHFFFAOYSA-N
CBID:274176 http://www.chembase.cn/molecule-274176.html