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SMILES: [C@@H]1(C(=O)Nc2ccc(F)cc2)C[C@H](C(=O)NCc2cc3c(OCO3)cc2)CN(C1)Cc1cc2c(cc1)cccc2 Canonical SMILES: Fc1ccc(cc1)NC(=O)[C@H]1CN(Cc2ccc3c(c2)cccc3)C[C@H](C1)C(=O)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C32H30FN3O4/c33-27-8-10-28(11-9-27)35-32(38)26-15-25(31(37)34-16-21-6-12-29-30(14-21)40-20-39-29)18-36(19-26)17-22-5-7-23-3-1-2-4-24(23)13-22/h1-14,25-26H,15-20H2,(H,34,37)(H,35,38)/t25-,26+/m0/s1 InChIKey: LAGWILGKHSASBR-IZZNHLLZSA-N
CBID:549982 http://www.chembase.cn/molecule-549982.html