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SMILES: C(=O)(c1c(c(F)ccc1)F)N1CC(COc2cc(OC)ccc2)CCC1 Canonical SMILES: COc1cccc(c1)OCC1CCCN(C1)C(=O)c1cccc(c1F)F InChI: InChI=1S/C20H21F2NO3/c1-25-15-6-2-7-16(11-15)26-13-14-5-4-10-23(12-14)20(24)17-8-3-9-18(21)19(17)22/h2-3,6-9,11,14H,4-5,10,12-13H2,1H3 InChIKey: XWGHFOBMQCWUEM-UHFFFAOYSA-N
CBID:599410 http://www.chembase.cn/molecule-599410.html