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SMILES: C1(C(=O)N(C(=O)NC1=O)c1ccccc1)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cc(c(cc1)O)OC Canonical SMILES: COc1cc(ccc1O)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)NC(=O)N(C1=O)c1ccccc1 InChI: InChI=1S/C30H30N4O6/c1-40-25-13-19(10-11-24(25)35)14-30(27(37)31-29(39)34(28(30)38)22-6-3-2-4-7-22)18-32-15-20-12-21(17-32)23-8-5-9-26(36)33(23)16-20/h2-11,13,20-21,35H,12,14-18H2,1H3,(H,31,37,39) InChIKey: JSEBBAKNTGQLMM-UHFFFAOYSA-N
CBID:197969 http://www.chembase.cn/molecule-197969.html