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SMILES: N(c1c(cc(N)cc1)Cl)C(=O)COc1cc(F)ccc1 Canonical SMILES: O=C(Nc1ccc(cc1Cl)N)COc1cccc(c1)F InChI: InChI=1S/C14H12ClFN2O2/c15-12-7-10(17)4-5-13(12)18-14(19)8-20-11-3-1-2-9(16)6-11/h1-7H,8,17H2,(H,18,19) InChIKey: GIRKGJMILOBIKG-UHFFFAOYSA-N
CBID:45555 http://www.chembase.cn/molecule-45555.html