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SMILES: c1(C(=O)N[C@@H](C(=O)OC)C)c(OC2CCN(CC2)C2CCCC2)ccc(c1)Cl Canonical SMILES: COC(=O)[C@H](NC(=O)c1cc(Cl)ccc1OC1CCN(CC1)C1CCCC1)C InChI: InChI=1S/C21H29ClN2O4/c1-14(21(26)27-2)23-20(25)18-13-15(22)7-8-19(18)28-17-9-11-24(12-10-17)16-5-3-4-6-16/h7-8,13-14,16-17H,3-6,9-12H2,1-2H3,(H,23,25)/t14-/m1/s1 InChIKey: FSVRSLZXODKOCB-CQSZACIVSA-N
CBID:365083 http://www.chembase.cn/molecule-365083.html