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SMILES: c1(c(cc2c(c1)c(cc(=O)o2)C(F)(F)F)O)Cl Canonical SMILES: O=c1oc2cc(O)c(cc2c(c1)C(F)(F)F)Cl InChI: InChI=1S/C10H4ClF3O3/c11-6-1-4-5(10(12,13)14)2-9(16)17-8(4)3-7(6)15/h1-3,15H InChIKey: AJOANILONFCHFL-UHFFFAOYSA-N
CBID:10409 http://www.chembase.cn/molecule-10409.html