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SMILES: C1(C(=O)OCC)(CC1)N=C=O Canonical SMILES: CCOC(=O)C1(CC1)N=C=O InChI: InChI=1S/C7H9NO3/c1-2-11-6(10)7(3-4-7)8-5-9/h2-4H2,1H3 InChIKey: HGKJXRXWSXDXEG-UHFFFAOYSA-N
CBID:245004 http://www.chembase.cn/molecule-245004.html