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SMILES: C(C(c1c(OCC)cccc1)N)C(=O)O Canonical SMILES: CCOc1ccccc1C(CC(=O)O)N InChI: InChI=1S/C11H15NO3/c1-2-15-10-6-4-3-5-8(10)9(12)7-11(13)14/h3-6,9H,2,7,12H2,1H3,(H,13,14) InChIKey: QCWPOXWUXDQVID-UHFFFAOYSA-N
CBID:35177 http://www.chembase.cn/molecule-35177.html