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SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccc(cc1)OC)C(=O)NCCC)(C(=O)O)CC)C Canonical SMILES: CCCNC(=O)[C@H]1C[C@@](N([C@H]1c1ccc(cc1)OC)C)(CC)C(=O)O InChI: InChI=1S/C19H28N2O4/c1-5-11-20-17(22)15-12-19(6-2,18(23)24)21(3)16(15)13-7-9-14(25-4)10-8-13/h7-10,15-16H,5-6,11-12H2,1-4H3,(H,20,22)(H,23,24)/t15-,16-,19-/m0/s1 InChIKey: FUSMQYSGOHDTMX-BXWFABGCSA-N
CBID:776502 http://www.chembase.cn/molecule-776502.html