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SMILES: n1(c(c(c(n1)C)C)C)C(C)C(=O)O Canonical SMILES: CC(n1nc(c(c1C)C)C)C(=O)O InChI: InChI=1S/C9H14N2O2/c1-5-6(2)10-11(7(5)3)8(4)9(12)13/h8H,1-4H3,(H,12,13) InChIKey: BKVPPWKQOYJYEY-UHFFFAOYSA-N
CBID:58523 http://www.chembase.cn/molecule-58523.html