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SMILES: c1(c(onc1C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)noc1C InChI: InChI=1S/C8H11NO3/c1-4-11-8(10)7-5(2)9-12-6(7)3/h4H2,1-3H3 InChIKey: OQRHVDXUJAQVNT-UHFFFAOYSA-N
CBID:37953 http://www.chembase.cn/molecule-37953.html