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SMILES: C(=O)(CCNc1cc(OC)ccc1)O Canonical SMILES: COc1cccc(c1)NCCC(=O)O InChI: InChI=1S/C10H13NO3/c1-14-9-4-2-3-8(7-9)11-6-5-10(12)13/h2-4,7,11H,5-6H2,1H3,(H,12,13) InChIKey: GXUUIWAHDCGIFS-UHFFFAOYSA-N
CBID:256512 http://www.chembase.cn/molecule-256512.html