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SMILES: c1(nonc1C)OCCNC(=O)CCNC(=O)c1ccc(cc1)F Canonical SMILES: O=C(NCCOc1nonc1C)CCNC(=O)c1ccc(cc1)F InChI: InChI=1S/C15H17FN4O4/c1-10-15(20-24-19-10)23-9-8-17-13(21)6-7-18-14(22)11-2-4-12(16)5-3-11/h2-5H,6-9H2,1H3,(H,17,21)(H,18,22) InChIKey: ZRDUEELCTLXUBI-UHFFFAOYSA-N
CBID:604482 http://www.chembase.cn/molecule-604482.html