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SMILES: C(=O)(c1ccc(cc1)C)NCCC(=O)O Canonical SMILES: O=C(c1ccc(cc1)C)NCCC(=O)O InChI: InChI=1S/C11H13NO3/c1-8-2-4-9(5-3-8)11(15)12-7-6-10(13)14/h2-5H,6-7H2,1H3,(H,12,15)(H,13,14) InChIKey: MGMCLJIRNXMSQX-UHFFFAOYSA-N
CBID:307746 http://www.chembase.cn/molecule-307746.html