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SMILES: C(=O)(N1C(CC(=O)Nc2cc(ccc2F)F)COCC1)c1oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCOCC1CC(=O)Nc1cc(F)ccc1F InChI: InChI=1S/C19H20F2N2O5/c1-26-11-14-3-5-17(28-14)19(25)23-6-7-27-10-13(23)9-18(24)22-16-8-12(20)2-4-15(16)21/h2-5,8,13H,6-7,9-11H2,1H3,(H,22,24) InChIKey: GEYMIAFEGSAIHU-UHFFFAOYSA-N
CBID:537549 http://www.chembase.cn/molecule-537549.html