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SMILES: C(c1c(Cl)cccc1)(c1cc(O)ccc1)CC(=O)NCc1nc(ccc1)C Canonical SMILES: Oc1cccc(c1)C(c1ccccc1Cl)CC(=O)NCc1cccc(n1)C InChI: InChI=1S/C22H21ClN2O2/c1-15-6-4-8-17(25-15)14-24-22(27)13-20(16-7-5-9-18(26)12-16)19-10-2-3-11-21(19)23/h2-12,20,26H,13-14H2,1H3,(H,24,27) InChIKey: FSXQQIPRHGLQLS-UHFFFAOYSA-N
CBID:699498 http://www.chembase.cn/molecule-699498.html