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SMILES: c1(C(=O)N2[C@H]3C[C@@H]4C[C@@H](C2)C[C@H](C3)C4)noc(c1)COc1c(cc(C(=O)C)cc1)OC Canonical SMILES: COc1cc(ccc1OCc1onc(c1)C(=O)N1C[C@@H]2C[C@H]3C[C@H]1C[C@@H](C2)C3)C(=O)C InChI: InChI=1S/C24H28N2O5/c1-14(27)18-3-4-22(23(10-18)29-2)30-13-20-11-21(25-31-20)24(28)26-12-17-6-15-5-16(7-17)9-19(26)8-15/h3-4,10-11,15-17,19H,5-9,12-13H2,1-2H3/t15-,16+,17+,19- InChIKey: VHCJFSQJKWJAJR-DQMAVYJBSA-N
CBID:370674 http://www.chembase.cn/molecule-370674.html