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SMILES: [C@H]12[C@@]3(O[C@H]([C@H]2C(=O)NCCc2cc(c(cc2)OC)OC)C=C3)CN(C1=O)Cc1ccncc1 Canonical SMILES: COc1cc(CCNC(=O)[C@@H]2[C@@H]3C=C[C@]4([C@H]2C(=O)N(C4)Cc2ccncc2)O3)ccc1OC InChI: InChI=1S/C25H27N3O5/c1-31-18-4-3-16(13-20(18)32-2)8-12-27-23(29)21-19-5-9-25(33-19)15-28(24(30)22(21)25)14-17-6-10-26-11-7-17/h3-7,9-11,13,19,21-22H,8,12,14-15H2,1-2H3,(H,27,29)/t19-,21+,22+,25-/m0/s1 InChIKey: PXEJCMCVHDBDIB-XSARVHFWSA-N
CBID:218549 http://www.chembase.cn/molecule-218549.html