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SMILES: N1([C@H]2[C@H](CN(Cc3c(Cl)cccc3)CC2)CCC(=O)Nc2cc3c(OCO3)cc2)CCN(c2c(F)cccc2)CC1 Canonical SMILES: O=C(Nc1ccc2c(c1)OCO2)CC[C@H]1CN(CC[C@H]1N1CCN(CC1)c1ccccc1F)Cc1ccccc1Cl InChI: InChI=1S/C32H36ClFN4O3/c33-26-6-2-1-5-23(26)20-36-14-13-28(37-15-17-38(18-16-37)29-8-4-3-7-27(29)34)24(21-36)9-12-32(39)35-25-10-11-30-31(19-25)41-22-40-30/h1-8,10-11,19,24,28H,9,12-18,20-22H2,(H,35,39)/t24-,28+/m0/s1 InChIKey: LWTTXYYJPMWWEB-RBJSKKJNSA-N
CBID:519486 http://www.chembase.cn/molecule-519486.html