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SMILES: C(=O)(C(c1ccc(cc1)F)N(C)C)NCCNC(=O)C Canonical SMILES: CN(C(c1ccc(cc1)F)C(=O)NCCNC(=O)C)C InChI: InChI=1S/C14H20FN3O2/c1-10(19)16-8-9-17-14(20)13(18(2)3)11-4-6-12(15)7-5-11/h4-7,13H,8-9H2,1-3H3,(H,16,19)(H,17,20) InChIKey: BCPJVNVFUCGFAM-UHFFFAOYSA-N
CBID:501191 http://www.chembase.cn/molecule-501191.html