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SMILES: N12[C@@H](C(=O)N[C@H](C1=O)Cc1ccccc1)CN(Cc1c(Cl)cccc1)CC2 Canonical SMILES: O=C1[C@H](Cc2ccccc2)NC(=O)[C@@H]2N1CCN(C2)Cc1ccccc1Cl InChI: InChI=1S/C21H22ClN3O2/c22-17-9-5-4-8-16(17)13-24-10-11-25-19(14-24)20(26)23-18(21(25)27)12-15-6-2-1-3-7-15/h1-9,18-19H,10-14H2,(H,23,26)/t18-,19+/m0/s1 InChIKey: ZNEJCULBNBFPRE-RBUKOAKNSA-N
CBID:421290 http://www.chembase.cn/molecule-421290.html