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SMILES: C(=O)(N[C@H](C(=O)O)C(CC)C)NCCc1ccc(cc1)OC Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)NCCc1ccc(cc1)OC)C InChI: InChI=1S/C16H24N2O4/c1-4-11(2)14(15(19)20)18-16(21)17-10-9-12-5-7-13(22-3)8-6-12/h5-8,11,14H,4,9-10H2,1-3H3,(H,19,20)(H2,17,18,21)/t11?,14-/m0/s1 InChIKey: DICDFUDSMXXIJT-IAXJKZSUSA-N
CBID:200190 http://www.chembase.cn/molecule-200190.html