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SMILES: c1(C(F)(F)F)cc2c(cc1OC)cc[nH]2 Canonical SMILES: COc1cc2cc[nH]c2cc1C(F)(F)F InChI: InChI=1S/C10H8F3NO/c1-15-9-4-6-2-3-14-8(6)5-7(9)10(11,12)13/h2-5,14H,1H3 InChIKey: KNMAZUXTEPXPOM-UHFFFAOYSA-N
CBID:43595 http://www.chembase.cn/molecule-43595.html