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SMILES: C1(C(=O)N(C(=O)NC1=O)CC=C)(Cc1c(cc(cc1)OC)OC)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: C=CCN1C(=O)NC(=O)C(C1=O)(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1ccc(cc1OC)OC InChI: InChI=1S/C28H32N4O6/c1-4-10-31-26(35)28(25(34)29-27(31)36,13-19-8-9-21(37-2)12-23(19)38-3)17-30-14-18-11-20(16-30)22-6-5-7-24(33)32(22)15-18/h4-9,12,18,20H,1,10-11,13-17H2,2-3H3,(H,29,34,36) InChIKey: UGQWHTAYFDHAJJ-UHFFFAOYSA-N
CBID:190167 http://www.chembase.cn/molecule-190167.html