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SMILES: o1c(nnc1C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1nnc(o1)C(C)(C)C InChI: InChI=1S/C7H10N2O3/c1-7(2,3)6-9-8-4(12-6)5(10)11/h1-3H3,(H,10,11) InChIKey: GICHIVOHAVLORQ-UHFFFAOYSA-N
CBID:803288 http://www.chembase.cn/molecule-803288.html