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SMILES: c1(noc(c1)C(C)C)C(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)c1noc(c1)C(C)C InChI: InChI=1S/C10H13NO4/c1-6(2)9-4-7(11-15-9)8(12)5-10(13)14-3/h4,6H,5H2,1-3H3 InChIKey: ILMGOMGTJWWEHQ-UHFFFAOYSA-N
CBID:62026 http://www.chembase.cn/molecule-62026.html