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SMILES: Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1C(C)(C)C)C Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1C(C)(C)C)C.Cl InChI: InChI=1S/C17H25NO3.ClH/c1-11-6-7-15(13(8-11)17(2,3)4)21-12-9-14(18-10-12)16(19)20-5;/h6-8,12,14,18H,9-10H2,1-5H3;1H/t12-,14-;/m0./s1 InChIKey: NZQKQHWZXIQVPZ-KYSPHBLOSA-N
CBID:47512 http://www.chembase.cn/molecule-47512.html