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SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(=O)O Canonical SMILES: O=C(OCc1ccccc1)CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(15(20)21)9-10-14(19)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-/m0/s1 InChIKey: AJDUMMXHVCMISJ-ZDUSSCGKSA-N
CBID:102305 http://www.chembase.cn/molecule-102305.html