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SMILES: C(=O)(NC(C(=O)NCCCC(=O)O)Cc1ccccc1)OC(C)(C)C Canonical SMILES: OC(=O)CCCNC(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H26N2O5/c1-18(2,3)25-17(24)20-14(12-13-8-5-4-6-9-13)16(23)19-11-7-10-15(21)22/h4-6,8-9,14H,7,10-12H2,1-3H3,(H,19,23)(H,20,24)(H,21,22) InChIKey: MATKQBMBHKZQDC-UHFFFAOYSA-N
CBID:237810 http://www.chembase.cn/molecule-237810.html