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SMILES: CN1[C@@H](C(C)C)C(=O)N[C@@H](Cc2c3c1ccc(c3[nH]c2)[C@](C=C)(C)CCC=C(C)C)CO Canonical SMILES: OC[C@H]1NC(=O)[C@H](C(C)C)N(c2c3c(C1)c[nH]c3c(cc2)[C@](CCC=C(C)C)(C=C)C)C InChI: InChI=1S/C27H39N3O2/c1-8-27(6,13-9-10-17(2)3)21-11-12-22-23-19(15-28-24(21)23)14-20(16-31)29-26(32)25(18(4)5)30(22)7/h8,10-12,15,18,20,25,28,31H,1,9,13-14,16H2,2-7H3,(H,29,32)/t20-,25-,27-/m0/s1 InChIKey: KISDGNGREAJPQR-OICBGKIFSA-N
CBID:128150 http://www.chembase.cn/molecule-128150.html