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SMILES: c1(nnn(c1)[C@H]1C[C@H](N(C1)C/C=C/c1ccc(cc1)OC)C(=O)NCCc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1C[C@H](N(C1)C/C=C/c1ccc(cc1)OC)C(=O)NCCc1ccccc1 InChI: InChI=1S/C27H31N5O4/c1-35-23-12-10-21(11-13-23)9-6-16-31-18-22(32-19-24(29-30-32)27(34)36-2)17-25(31)26(33)28-15-14-20-7-4-3-5-8-20/h3-13,19,22,25H,14-18H2,1-2H3,(H,28,33)/b9-6+/t22-,25-/m0/s1 InChIKey: YDFNSZBAQNJLBN-WOYDCNIKSA-N
CBID:510260 http://www.chembase.cn/molecule-510260.html