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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1ccc(Cl)cc1)C Canonical SMILES: O=C(C(Oc1ccc(cc1)Cl)C)Nc1cc(N)ccc1F InChI: InChI=1S/C15H14ClFN2O2/c1-9(21-12-5-2-10(16)3-6-12)15(20)19-14-8-11(18)4-7-13(14)17/h2-9H,18H2,1H3,(H,19,20) InChIKey: XSHWVTGUOWGWAD-UHFFFAOYSA-N
CBID:23274 http://www.chembase.cn/molecule-23274.html