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SMILES: [C@]12([C@@H](C(=O)Nc3cc(ccc3OC)OC)C[C@@H](N2)Cc2ccccc2)C(=O)Nc2c1cc(cc2)C Canonical SMILES: COc1ccc(c(c1)NC(=O)[C@H]1C[C@@H](N[C@@]21C(=O)Nc1c2cc(C)cc1)Cc1ccccc1)OC InChI: InChI=1S/C28H29N3O4/c1-17-9-11-23-21(13-17)28(27(33)30-23)22(15-19(31-28)14-18-7-5-4-6-8-18)26(32)29-24-16-20(34-2)10-12-25(24)35-3/h4-13,16,19,22,31H,14-15H2,1-3H3,(H,29,32)(H,30,33)/t19-,22+,28-/m0/s1 InChIKey: UOALODIRBVRVNZ-AZCYMXHYSA-N
CBID:216096 http://www.chembase.cn/molecule-216096.html