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SMILES: c1(c(onc1C)C)CN1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)Cc1c(C)noc1C InChI: InChI=1S/C12H18N2O3/c1-8-11(9(2)17-13-8)7-14-5-3-4-10(6-14)12(15)16/h10H,3-7H2,1-2H3,(H,15,16) InChIKey: HTSNWUAWTYXXEZ-UHFFFAOYSA-N
CBID:33864 http://www.chembase.cn/molecule-33864.html