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SMILES: c1(c(cc(cc1OC)CN1CC2(CC1)CCNCC2)Cl)OCC(=O)O Canonical SMILES: COc1cc(CN2CCC3(C2)CCNCC3)cc(c1OCC(=O)O)Cl InChI: InChI=1S/C18H25ClN2O4/c1-24-15-9-13(8-14(19)17(15)25-11-16(22)23)10-21-7-4-18(12-21)2-5-20-6-3-18/h8-9,20H,2-7,10-12H2,1H3,(H,22,23) InChIKey: NVNKWBXGEBEGPK-UHFFFAOYSA-N
CBID:733330 http://www.chembase.cn/molecule-733330.html