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SMILES: C1(C(=O)N(C(=O)NC1=O)CC=C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1cc(c(cc1)OC)OC Canonical SMILES: C=CCN1C(=O)NC(=O)C(C1=O)(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1ccc(c(c1)OC)OC InChI: InChI=1S/C28H32N4O6/c1-4-10-31-26(35)28(25(34)29-27(31)36,13-18-8-9-22(37-2)23(12-18)38-3)17-30-14-19-11-20(16-30)21-6-5-7-24(33)32(21)15-19/h4-9,12,19-20H,1,10-11,13-17H2,2-3H3,(H,29,34,36) InChIKey: XIJRDFVGQVIJRO-UHFFFAOYSA-N
CBID:185311 http://www.chembase.cn/molecule-185311.html