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SMILES: c1(c(n(nc1C)C)C)CC(C(=O)O)C Canonical SMILES: CC(C(=O)O)Cc1c(C)nn(c1C)C InChI: InChI=1S/C10H16N2O2/c1-6(10(13)14)5-9-7(2)11-12(4)8(9)3/h6H,5H2,1-4H3,(H,13,14) InChIKey: SYZXDAOTZRWAOH-UHFFFAOYSA-N
CBID:280797 http://www.chembase.cn/molecule-280797.html