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SMILES: c1(C(=O)NN)oc(cc1)CC Canonical SMILES: CCc1ccc(o1)C(=O)NN InChI: InChI=1S/C7H10N2O2/c1-2-5-3-4-6(11-5)7(10)9-8/h3-4H,2,8H2,1H3,(H,9,10) InChIKey: MWFQAAZGLYQXHA-UHFFFAOYSA-N
CBID:236529 http://www.chembase.cn/molecule-236529.html