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SMILES: C(=O)(c1cnc(c2cc(OCc3c(F)cccc3)ccc2)cc1)N(C)C Canonical SMILES: CN(C(=O)c1ccc(nc1)c1cccc(c1)OCc1ccccc1F)C InChI: InChI=1S/C21H19FN2O2/c1-24(2)21(25)16-10-11-20(23-13-16)15-7-5-8-18(12-15)26-14-17-6-3-4-9-19(17)22/h3-13H,14H2,1-2H3 InChIKey: RVSVSLVHTOUNTL-UHFFFAOYSA-N
CBID:715720 http://www.chembase.cn/molecule-715720.html