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SMILES: c1(n(nc(c1)CC)C)C(=O)O Canonical SMILES: CCc1nn(c(c1)C(=O)O)C InChI: InChI=1S/C7H10N2O2/c1-3-5-4-6(7(10)11)9(2)8-5/h4H,3H2,1-2H3,(H,10,11) InChIKey: AYPCLZDGADHRDL-UHFFFAOYSA-N
CBID:16901 http://www.chembase.cn/molecule-16901.html