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SMILES: C(=O)(C(c1c(F)cccc1)N(C)C)N(Cc1cc(O)ccc1)C Canonical SMILES: Oc1cccc(c1)CN(C(=O)C(c1ccccc1F)N(C)C)C InChI: InChI=1S/C18H21FN2O2/c1-20(2)17(15-9-4-5-10-16(15)19)18(23)21(3)12-13-7-6-8-14(22)11-13/h4-11,17,22H,12H2,1-3H3 InChIKey: GOECWDRTBDOORJ-UHFFFAOYSA-N
CBID:777525 http://www.chembase.cn/molecule-777525.html