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SMILES: n1(nc(cc1C)C)CC(C(=O)O)C Canonical SMILES: OC(=O)C(Cn1nc(cc1C)C)C InChI: InChI=1S/C9H14N2O2/c1-6(9(12)13)5-11-8(3)4-7(2)10-11/h4,6H,5H2,1-3H3,(H,12,13) InChIKey: JQGMPUXUJVGEAE-UHFFFAOYSA-N
CBID:11408 http://www.chembase.cn/molecule-11408.html