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SMILES: c1(C(=O)NCCC(=O)O)c(OC)cccc1 Canonical SMILES: COc1ccccc1C(=O)NCCC(=O)O InChI: InChI=1S/C11H13NO4/c1-16-9-5-3-2-4-8(9)11(15)12-7-6-10(13)14/h2-5H,6-7H2,1H3,(H,12,15)(H,13,14) InChIKey: SAXZUBJYBCFOER-UHFFFAOYSA-N
CBID:233512 http://www.chembase.cn/molecule-233512.html