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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1)CCC Canonical SMILES: CCCc1ccc(cc1)O[C@@H]1CN[C@@H](C1)C(=O)OC.Cl InChI: InChI=1S/C15H21NO3.ClH/c1-3-4-11-5-7-12(8-6-11)19-13-9-14(16-10-13)15(17)18-2;/h5-8,13-14,16H,3-4,9-10H2,1-2H3;1H/t13-,14-;/m0./s1 InChIKey: BZWYFCVGLZMLCJ-IODNYQNNSA-N
CBID:47566 http://www.chembase.cn/molecule-47566.html