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SMILES: C(=O)(Nc1cc(N)ccc1F)C(Oc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)OC(C(=O)Nc1cc(N)ccc1F)C InChI: InChI=1S/C16H17FN2O3/c1-10(22-13-6-4-12(21-2)5-7-13)16(20)19-15-9-11(18)3-8-14(15)17/h3-10H,18H2,1-2H3,(H,19,20) InChIKey: ICDHRHPWFCIFDD-UHFFFAOYSA-N
CBID:23272 http://www.chembase.cn/molecule-23272.html