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SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccccc3)[C@@H](N1)Cc1ccc(cc1)O)C(=O)Nc1c2cccc1 Canonical SMILES: Oc1ccc(cc1)C[C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1ccccc1)C(=O)Nc1c2cccc1 InChI: InChI=1S/C26H21N3O4/c30-17-12-10-15(11-13-17)14-20-21-22(24(32)29(23(21)31)16-6-2-1-3-7-16)26(28-20)18-8-4-5-9-19(18)27-25(26)33/h1-13,20-22,28,30H,14H2,(H,27,33)/t20-,21+,22-,26-/m0/s1 InChIKey: KXZMMDGXIUQYNM-MSZDEVHKSA-N
CBID:209371 http://www.chembase.cn/molecule-209371.html