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SMILES: N1(c2ccc(cc2)C(=O)Oc2c(c(c(c(c2F)F)F)F)F)CCOCC1 Canonical SMILES: O=C(c1ccc(cc1)N1CCOCC1)Oc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C17H12F5NO3/c18-11-12(19)14(21)16(15(22)13(11)20)26-17(24)9-1-3-10(4-2-9)23-5-7-25-8-6-23/h1-4H,5-8H2 InChIKey: UJYQDNSLPIRXRT-UHFFFAOYSA-N
CBID:94098 http://www.chembase.cn/molecule-94098.html