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SMILES: o1c(c(c(n1)C)CCC(=O)OCC)C Canonical SMILES: CCOC(=O)CCc1c(C)noc1C InChI: InChI=1S/C10H15NO3/c1-4-13-10(12)6-5-9-7(2)11-14-8(9)3/h4-6H2,1-3H3 InChIKey: ZSIKUODTTWGBPS-UHFFFAOYSA-N
CBID:60328 http://www.chembase.cn/molecule-60328.html