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SMILES: n1c(c(cnc1NCCN1C(=O)OCC1)F)N(C)C Canonical SMILES: O=C1OCCN1CCNc1ncc(c(n1)N(C)C)F InChI: InChI=1S/C11H16FN5O2/c1-16(2)9-8(12)7-14-10(15-9)13-3-4-17-5-6-19-11(17)18/h7H,3-6H2,1-2H3,(H,13,14,15) InChIKey: HWBNWKKXNGVQMJ-UHFFFAOYSA-N
CBID:629273 http://www.chembase.cn/molecule-629273.html