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SMILES: N1(C2(CCN(Cc3cc(Cl)ccc3)CC2)CCC1=O)OCc1ccccc1 Canonical SMILES: Clc1cccc(c1)CN1CCC2(CC1)CCC(=O)N2OCc1ccccc1 InChI: InChI=1S/C22H25ClN2O2/c23-20-8-4-7-19(15-20)16-24-13-11-22(12-14-24)10-9-21(26)25(22)27-17-18-5-2-1-3-6-18/h1-8,15H,9-14,16-17H2 InChIKey: GBQLJHCGOHRUCD-UHFFFAOYSA-N
CBID:344007 http://www.chembase.cn/molecule-344007.html