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SMILES: [C@]12([C@@H](C(=O)Nc3cc(ccc3OC)OC)C[C@@H](N2)C(O)C)C(=O)Nc2c1cccc2C Canonical SMILES: COc1ccc(c(c1)NC(=O)[C@H]1C[C@@H](N[C@@]21C(=O)Nc1c2cccc1C)C(O)C)OC InChI: InChI=1S/C23H27N3O5/c1-12-6-5-7-15-20(12)25-22(29)23(15)16(11-17(26-23)13(2)27)21(28)24-18-10-14(30-3)8-9-19(18)31-4/h5-10,13,16-17,26-27H,11H2,1-4H3,(H,24,28)(H,25,29)/t13?,16-,17-,23+/m1/s1 InChIKey: NRVIXZWDGPUGHO-ZKLRCCQSSA-N
CBID:216053 http://www.chembase.cn/molecule-216053.html