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SMILES: c1(c2c(F)cccc2OC)cc(C(=O)N2CCCC2)ccn1 Canonical SMILES: COc1cccc(c1c1nccc(c1)C(=O)N1CCCC1)F InChI: InChI=1S/C17H17FN2O2/c1-22-15-6-4-5-13(18)16(15)14-11-12(7-8-19-14)17(21)20-9-2-3-10-20/h4-8,11H,2-3,9-10H2,1H3 InChIKey: RWPMCTMNMGYHEG-UHFFFAOYSA-N
CBID:334478 http://www.chembase.cn/molecule-334478.html