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SMILES: c1(n(nc(c1)C)C(CC)CC)C(=O)O Canonical SMILES: CCC(n1nc(cc1C(=O)O)C)CC InChI: InChI=1S/C10H16N2O2/c1-4-8(5-2)12-9(10(13)14)6-7(3)11-12/h6,8H,4-5H2,1-3H3,(H,13,14) InChIKey: VDMCXBCWNUWDEW-UHFFFAOYSA-N
CBID:247253 http://www.chembase.cn/molecule-247253.html