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SMILES: [C@]12([C@@H]([C@]3(C(=O)Nc4c3cccc4)N[C@H]1Cc1ccccc1)C(=O)c1ccccc1)C(=O)Nc1c2cccc1 Canonical SMILES: O=C([C@H]1[C@]2(C(=O)Nc3c2cccc3)[C@@H](N[C@]21C(=O)Nc1c2cccc1)Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C32H25N3O3/c36-27(21-13-5-2-6-14-21)28-31(22-15-7-9-17-24(22)33-29(31)37)26(19-20-11-3-1-4-12-20)35-32(28)23-16-8-10-18-25(23)34-30(32)38/h1-18,26,28,35H,19H2,(H,33,37)(H,34,38)/t26-,28-,31+,32+/m0/s1 InChIKey: CHSJOVNHEAYSQX-PNQKXDKOSA-N
CBID:209544 http://www.chembase.cn/molecule-209544.html