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SMILES: c12oc(=O)c(c(c1ccc(c2C)O)C)CCC(=O)N[C@@H](C(=O)N[C@@H](C(=O)O)C(C)C)Cc1ccccc1 Canonical SMILES: O=C(N[C@@H](C(=O)N[C@@H](C(=O)O)C(C)C)Cc1ccccc1)CCc1c(=O)oc2c(c1C)ccc(c2C)O InChI: InChI=1S/C28H32N2O7/c1-15(2)24(27(34)35)30-26(33)21(14-18-8-6-5-7-9-18)29-23(32)13-11-20-16(3)19-10-12-22(31)17(4)25(19)37-28(20)36/h5-10,12,15,21,24,31H,11,13-14H2,1-4H3,(H,29,32)(H,30,33)(H,34,35)/t21-,24-/m1/s1 InChIKey: AMKPZXKFUGBZTR-ZJSXRUAMSA-N
CBID:214891 http://www.chembase.cn/molecule-214891.html