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SMILES: C(=O)(c1cc(OC)ccc1)NCCC(=O)O Canonical SMILES: COc1cccc(c1)C(=O)NCCC(=O)O InChI: InChI=1S/C11H13NO4/c1-16-9-4-2-3-8(7-9)11(15)12-6-5-10(13)14/h2-4,7H,5-6H2,1H3,(H,12,15)(H,13,14) InChIKey: JULSWNVRXGISOQ-UHFFFAOYSA-N
CBID:72235 http://www.chembase.cn/molecule-72235.html