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SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccc(cc1)OC)C(=O)NCCOC)(C(=O)O)CC)C Canonical SMILES: COCCNC(=O)[C@H]1C[C@@](N([C@H]1c1ccc(cc1)OC)C)(CC)C(=O)O InChI: InChI=1S/C19H28N2O5/c1-5-19(18(23)24)12-15(17(22)20-10-11-25-3)16(21(19)2)13-6-8-14(26-4)9-7-13/h6-9,15-16H,5,10-12H2,1-4H3,(H,20,22)(H,23,24)/t15-,16-,19-/m0/s1 InChIKey: YPXCLRVDWQANMU-BXWFABGCSA-N
CBID:554302 http://www.chembase.cn/molecule-554302.html