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SMILES: C1CC[C@H]2[C@@H](C1)C[C@H]1N2C(=O)[C@@H](N(C1=O)[C@@H](CCC)C(=O)O)C Canonical SMILES: CCC[C@H](N1[C@@H](C)C(=O)N2[C@@H](C1=O)C[C@H]1[C@@H]2CCCC1)C(=O)O InChI: InChI=1S/C17H26N2O4/c1-3-6-13(17(22)23)18-10(2)15(20)19-12-8-5-4-7-11(12)9-14(19)16(18)21/h10-14H,3-9H2,1-2H3,(H,22,23)/t10-,11-,12-,13-,14+/m0/s1 InChIKey: GBVXUKWRYVJUFG-HTVCTNPSSA-N
CBID:176173 http://www.chembase.cn/molecule-176173.html