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SMILES: N12C(=O)/C(=C/c3ccc(cc3)OC)/NC(=O)[C@H]1Cc1c(C2)cccc1 Canonical SMILES: COc1ccc(cc1)/C=C/1\NC(=O)[C@@H]2N(C1=O)Cc1c(C2)cccc1 InChI: InChI=1S/C20H18N2O3/c1-25-16-8-6-13(7-9-16)10-17-20(24)22-12-15-5-3-2-4-14(15)11-18(22)19(23)21-17/h2-10,18H,11-12H2,1H3,(H,21,23)/b17-10-/t18-/m1/s1 InChIKey: GYNFYIJDZOWNDK-DAIOKFOQSA-N
CBID:193360 http://www.chembase.cn/molecule-193360.html