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SMILES: CC(C)(C)Oc1ccc(cc1)C[C@@H](C(=O)OC(C)(C)C)N.Cl Canonical SMILES: O=C([C@H](Cc1ccc(cc1)OC(C)(C)C)N)OC(C)(C)C.Cl InChI: InChI=1S/C17H27NO3.ClH/c1-16(2,3)20-13-9-7-12(8-10-13)11-14(18)15(19)21-17(4,5)6;/h7-10,14H,11,18H2,1-6H3;1H/t14-;/m0./s1 InChIKey: ZAHGOULTAJWDGV-UQKRIMTDSA-N
CBID:134322 http://www.chembase.cn/molecule-134322.html