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SMILES: [C@@H]1(C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)Oc1ccccc1C(C)CC Canonical SMILES: CCC(c1ccccc1O[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)C InChI: InChI=1S/C20H29NO5/c1-6-13(2)15-9-7-8-10-17(15)25-14-11-16(18(22)23)21(12-14)19(24)26-20(3,4)5/h7-10,13-14,16H,6,11-12H2,1-5H3,(H,22,23)/t13?,14-,16-/m0/s1 InChIKey: WFEGKQDJVJBDSU-DSUHRAPHSA-N
CBID:47542 http://www.chembase.cn/molecule-47542.html