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SMILES: C1(c2c(cc(cc2)F)F)(C(=O)O)CCCC1 Canonical SMILES: Fc1ccc(c(c1)F)C1(CCCC1)C(=O)O InChI: InChI=1S/C12H12F2O2/c13-8-3-4-9(10(14)7-8)12(11(15)16)5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,15,16) InChIKey: BEFDRJJXJDRECV-UHFFFAOYSA-N
CBID:244496 http://www.chembase.cn/molecule-244496.html