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SMILES: n1c(oc2c1ccc(C(=O)N1CCC(C(c3ncccc3)O)CC1)c2)Cc1c(F)cccc1 Canonical SMILES: O=C(c1ccc2c(c1)oc(n2)Cc1ccccc1F)N1CCC(CC1)C(c1ccccn1)O InChI: InChI=1S/C26H24FN3O3/c27-20-6-2-1-5-18(20)16-24-29-21-9-8-19(15-23(21)33-24)26(32)30-13-10-17(11-14-30)25(31)22-7-3-4-12-28-22/h1-9,12,15,17,25,31H,10-11,13-14,16H2 InChIKey: LOYMAPDZIWOZTD-UHFFFAOYSA-N
CBID:340344 http://www.chembase.cn/molecule-340344.html