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SMILES: c1(c(oc(c1)C)C)C(=O)NN Canonical SMILES: Cc1oc(cc1C(=O)NN)C InChI: InChI=1S/C7H10N2O2/c1-4-3-6(5(2)11-4)7(10)9-8/h3H,8H2,1-2H3,(H,9,10) InChIKey: SQBKLMAOOHWVLN-UHFFFAOYSA-N
CBID:230507 http://www.chembase.cn/molecule-230507.html