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SMILES: n1cc(cc(c1N1CCN(c2ccc(cc2)[NH2+])CC1)Cl)C(F)(F)F.[Cl-] Canonical SMILES: Clc1cc(cnc1N1CCN(CC1)c1ccc(cc1)[NH2+])C(F)(F)F.[Cl-] InChI: InChI=1S/C16H16ClF3N4.ClH/c17-14-9-11(16(18,19)20)10-22-15(14)24-7-5-23(6-8-24)13-3-1-12(21)2-4-13;/h1-4,9-10H,5-8,21H2;1H InChIKey: YLBDDKMQKOAHTC-UHFFFAOYSA-N
CBID:93693 http://www.chembase.cn/molecule-93693.html