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SMILES: [C@@]12(C(=CC(=NOCC(=O)NCCc3[nH]c4c(c3)cccc4)CC2)CCC2C1CC[C@]1(C2CCC1O)C)C Canonical SMILES: O=C(NCCc1cc2c([nH]1)cccc2)CON=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2O)C)C InChI: InChI=1S/C31H41N3O3/c1-30-14-11-23(18-21(30)7-8-24-25-9-10-28(35)31(25,2)15-12-26(24)30)34-37-19-29(36)32-16-13-22-17-20-5-3-4-6-27(20)33-22/h3-6,17-18,24-26,28,33,35H,7-16,19H2,1-2H3,(H,32,36)/t24?,25?,26?,28?,30-,31-/m0/s1 InChIKey: LOMKDBOLEIVYSN-RIYXOAHNSA-N
CBID:188744 http://www.chembase.cn/molecule-188744.html