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SMILES: o1nc(cc1C(C)(C)C)N=C=O Canonical SMILES: O=C=Nc1noc(c1)C(C)(C)C InChI: InChI=1S/C8H10N2O2/c1-8(2,3)6-4-7(9-5-11)10-12-6/h4H,1-3H3 InChIKey: IQMVRIMSTBTDLV-UHFFFAOYSA-N
CBID:798455 http://www.chembase.cn/molecule-798455.html