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SMILES: n1(cnc(c1)C(=O)O)C(C)C Canonical SMILES: CC(n1cnc(c1)C(=O)O)C InChI: InChI=1S/C7H10N2O2/c1-5(2)9-3-6(7(10)11)8-4-9/h3-5H,1-2H3,(H,10,11) InChIKey: XFCGFENUIALWFJ-UHFFFAOYSA-N
CBID:798403 http://www.chembase.cn/molecule-798403.html