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SMILES: C1(c2c([nH]cn2)CCN1Cc1cc(C(F)(F)F)ccc1)C(=O)O Canonical SMILES: OC(=O)C1N(CCc2c1nc[nH]2)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H14F3N3O2/c16-15(17,18)10-3-1-2-9(6-10)7-21-5-4-11-12(20-8-19-11)13(21)14(22)23/h1-3,6,8,13H,4-5,7H2,(H,19,20)(H,22,23) InChIKey: BHWGXEAHBGINLO-UHFFFAOYSA-N
CBID:322669 http://www.chembase.cn/molecule-322669.html