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SMILES: n1(nc(cc1C(=O)O)C)CC Canonical SMILES: CCn1nc(cc1C(=O)O)C InChI: InChI=1S/C7H10N2O2/c1-3-9-6(7(10)11)4-5(2)8-9/h4H,3H2,1-2H3,(H,10,11) InChIKey: VFMGOJUUTAPPDA-UHFFFAOYSA-N
CBID:61438 http://www.chembase.cn/molecule-61438.html