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SMILES: c1(c(n(nc1C)CCC(=O)O)C)CC(=C)C Canonical SMILES: CC(=C)Cc1c(C)nn(c1C)CCC(=O)O InChI: InChI=1S/C12H18N2O2/c1-8(2)7-11-9(3)13-14(10(11)4)6-5-12(15)16/h1,5-7H2,2-4H3,(H,15,16) InChIKey: ODEDGNNEIVGESB-UHFFFAOYSA-N
CBID:123067 http://www.chembase.cn/molecule-123067.html