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SMILES: C(C(=O)NCCNC1CCN(C(=O)c2ccccc2)CC1)(F)(F)F Canonical SMILES: O=C(c1ccccc1)N1CCC(CC1)NCCNC(=O)C(F)(F)F InChI: InChI=1S/C16H20F3N3O2/c17-16(18,19)15(24)21-9-8-20-13-6-10-22(11-7-13)14(23)12-4-2-1-3-5-12/h1-5,13,20H,6-11H2,(H,21,24) InChIKey: RYSPNGKYGDBYGR-UHFFFAOYSA-N
CBID:488175 http://www.chembase.cn/molecule-488175.html