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SMILES: C1=CC(=O)N(C1=O)CCNC(=O)CCCCCNC(=O)OC(C)(C)C Canonical SMILES: O=C(NCCN1C(=O)C=CC1=O)CCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C17H27N3O5/c1-17(2,3)25-16(24)19-10-6-4-5-7-13(21)18-11-12-20-14(22)8-9-15(20)23/h8-9H,4-7,10-12H2,1-3H3,(H,18,21)(H,19,24) InChIKey: UPZAILOIXILPGI-UHFFFAOYSA-N
CBID:172488 http://www.chembase.cn/molecule-172488.html