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SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCCc1cc(c(cc1)OC)OC)C)CCc1c2[nH]c2c1cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)[C@H](C(=O)NCCc1ccc(c(c1)OC)OC)C InChI: InChI=1S/C28H32N4O6/c1-16(25(33)29-12-10-17-6-9-22(37-4)23(14-17)38-5)32-26(34)28(2)24-19(11-13-31(28)27(32)35)20-15-18(36-3)7-8-21(20)30-24/h6-9,14-16,30H,10-13H2,1-5H3,(H,29,33)/t16-,28-/m0/s1 InChIKey: AQALIPJQSSFUAL-OLRZCDJHSA-N
CBID:207760 http://www.chembase.cn/molecule-207760.html