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SMILES: N1(CCN(CC1)Cc1c(cccc1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccc1C(=O)O)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(22)19-10-8-18(9-11-19)12-13-6-4-5-7-14(13)15(20)21/h4-7H,8-12H2,1-3H3,(H,20,21) InChIKey: WXSZBPULTHYGJD-UHFFFAOYSA-N
CBID:66448 http://www.chembase.cn/molecule-66448.html