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SMILES: C(=O)(c1ccc(cc1)F)NCCC(=O)NCCCCN Canonical SMILES: NCCCCNC(=O)CCNC(=O)c1ccc(cc1)F InChI: InChI=1S/C14H20FN3O2/c15-12-5-3-11(4-6-12)14(20)18-10-7-13(19)17-9-2-1-8-16/h3-6H,1-2,7-10,16H2,(H,17,19)(H,18,20) InChIKey: IMLIDJXGYAEKKC-UHFFFAOYSA-N
CBID:437088 http://www.chembase.cn/molecule-437088.html