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SMILES: N1(c2cc(c(cc2)C=O)F)CCCCC1 Canonical SMILES: O=Cc1ccc(cc1F)N1CCCCC1 InChI: InChI=1S/C12H14FNO/c13-12-8-11(5-4-10(12)9-15)14-6-2-1-3-7-14/h4-5,8-9H,1-3,6-7H2 InChIKey: FWOVDUNJKQSSNE-UHFFFAOYSA-N
CBID:31475 http://www.chembase.cn/molecule-31475.html