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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC)C)CCC(=O)N[C@H](C(=O)N[C@@H](C(=O)O)c1ccccc1)[C@H](CC)C Canonical SMILES: CC[C@@H]([C@@H](C(=O)N[C@H](c1ccccc1)C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)ccc(c2C)OC)C InChI: InChI=1S/C29H34N2O7/c1-6-16(2)24(27(33)31-25(28(34)35)19-10-8-7-9-11-19)30-23(32)15-13-21-17(3)20-12-14-22(37-5)18(4)26(20)38-29(21)36/h7-12,14,16,24-25H,6,13,15H2,1-5H3,(H,30,32)(H,31,33)(H,34,35)/t16-,24-,25+/m0/s1 InChIKey: RTHMMTAZZBIVGK-VOFHVUKISA-N
CBID:211615 http://www.chembase.cn/molecule-211615.html