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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)CCc3cc(c(cc3)OC)OC)C(N2)Cc2ccc(cc2)O)C(=O)Nc2c1cc(cc2)F Canonical SMILES: COc1cc(CCN2C(=O)[C@H]3[C@@H](C2=O)C2(NC3Cc3ccc(cc3)O)C(=O)Nc3c2cc(F)cc3)ccc1OC InChI: InChI=1S/C30H28FN3O6/c1-39-23-10-5-17(14-24(23)40-2)11-12-34-27(36)25-22(13-16-3-7-19(35)8-4-16)33-30(26(25)28(34)37)20-15-18(31)6-9-21(20)32-29(30)38/h3-10,14-15,22,25-26,33,35H,11-13H2,1-2H3,(H,32,38)/t22?,25-,26+,30?/m1/s1 InChIKey: IYZRVZXYQAVOMV-XRFLLGRSSA-N
CBID:214860 http://www.chembase.cn/molecule-214860.html