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SMILES: N[C@@H](Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)O Canonical SMILES: N[C@H](C(=O)O)Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C11H9F6NO2/c12-10(13,14)6-1-5(3-8(18)9(19)20)2-7(4-6)11(15,16)17/h1-2,4,8H,3,18H2,(H,19,20)/t8-/m0/s1 InChIKey: NMTMNIDBMOGRKI-QMMMGPOBSA-N
CBID:815832 http://www.chembase.cn/molecule-815832.html