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SMILES: C(=O)(C(Cc1cc(ccc1)C(F)(F)F)CN)O Canonical SMILES: NCC(C(=O)O)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H12F3NO2/c12-11(13,14)9-3-1-2-7(5-9)4-8(6-15)10(16)17/h1-3,5,8H,4,6,15H2,(H,16,17) InChIKey: JGDBOEOAYQGPIY-UHFFFAOYSA-N
CBID:809937 http://www.chembase.cn/molecule-809937.html