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SMILES: C(c1cc(ccc1Cl)CC(C(=O)O)N)(F)(F)F Canonical SMILES: OC(=O)C(Cc1ccc(c(c1)C(F)(F)F)Cl)N InChI: InChI=1S/C10H9ClF3NO2/c11-7-2-1-5(4-8(15)9(16)17)3-6(7)10(12,13)14/h1-3,8H,4,15H2,(H,16,17) InChIKey: LHPSDJVDEMVFGM-UHFFFAOYSA-N
CBID:297255 http://www.chembase.cn/molecule-297255.html