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SMILES: C(c1nc[nH]c1)(C(=O)O)(C)C Canonical SMILES: OC(=O)C(c1nc[nH]c1)(C)C InChI: InChI=1S/C7H10N2O2/c1-7(2,6(10)11)5-3-8-4-9-5/h3-4H,1-2H3,(H,8,9)(H,10,11) InChIKey: LORNKCPCLAVENK-UHFFFAOYSA-N
CBID:248953 http://www.chembase.cn/molecule-248953.html