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SMILES: [C@@]12([C@H]3[C@H](C(=O)N(C3=O)c3ccc(C(=O)N)cc3)[C@@H](N1)Cc1ccccc1)C(=O)Nc1c2cccc1 Canonical SMILES: NC(=O)c1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@]1(N[C@H]2Cc2ccccc2)C(=O)Nc2c1cccc2 InChI: InChI=1S/C27H22N4O4/c28-23(32)16-10-12-17(13-11-16)31-24(33)21-20(14-15-6-2-1-3-7-15)30-27(22(21)25(31)34)18-8-4-5-9-19(18)29-26(27)35/h1-13,20-22,30H,14H2,(H2,28,32)(H,29,35)/t20-,21+,22-,27-/m0/s1 InChIKey: VWZIEZJUXPJISI-RJESQKRESA-N
CBID:208283 http://www.chembase.cn/molecule-208283.html