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SMILES: C(=O)(N1CCC(CC1)(F)F)c1cc2cc(oc2cc1)C Canonical SMILES: Cc1oc2c(c1)cc(cc2)C(=O)N1CCC(CC1)(F)F InChI: InChI=1S/C15H15F2NO2/c1-10-8-12-9-11(2-3-13(12)20-10)14(19)18-6-4-15(16,17)5-7-18/h2-3,8-9H,4-7H2,1H3 InChIKey: ZCCDPTKOTZQLHI-UHFFFAOYSA-N
CBID:451119 http://www.chembase.cn/molecule-451119.html