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SMILES: [C@H]12[C@H](C(=O)N(C1=O)c1ccc(cc1)OC)[C@@H](N1[C@H]2c2c(C=C1)cccc2)C(=O)N Canonical SMILES: COc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H](N1[C@H]2c2ccccc2C=C1)C(=O)N InChI: InChI=1S/C22H19N3O4/c1-29-14-8-6-13(7-9-14)25-21(27)16-17(22(25)28)19(20(23)26)24-11-10-12-4-2-3-5-15(12)18(16)24/h2-11,16-19H,1H3,(H2,23,26)/t16-,17+,18+,19-/m1/s1 InChIKey: GUSLQVRGAMGDFE-YDZRNGNQSA-N
CBID:192094 http://www.chembase.cn/molecule-192094.html