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SMILES: C(=NC1(C(=O)OCC)CCC1)=O Canonical SMILES: CCOC(=O)C1(CCC1)N=C=O InChI: InChI=1S/C8H11NO3/c1-2-12-7(11)8(9-6-10)4-3-5-8/h2-5H2,1H3 InChIKey: WBEFTWIDTCMAOP-UHFFFAOYSA-N
CBID:245986 http://www.chembase.cn/molecule-245986.html