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SMILES: c1(c(c(on1)C)CN1CCC(CC1)C)C(=O)O Canonical SMILES: CC1CCN(CC1)Cc1c(C)onc1C(=O)O InChI: InChI=1S/C12H18N2O3/c1-8-3-5-14(6-4-8)7-10-9(2)17-13-11(10)12(15)16/h8H,3-7H2,1-2H3,(H,15,16) InChIKey: UXKGSSSJURGDSL-UHFFFAOYSA-N
CBID:33771 http://www.chembase.cn/molecule-33771.html