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SMILES: c12N(CCOc2ccc(c1)C(=O)O)C Canonical SMILES: CN1CCOc2c1cc(cc2)C(=O)O InChI: InChI=1S/C10H11NO3/c1-11-4-5-14-9-3-2-7(10(12)13)6-8(9)11/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: RVIQTACOFRNOBG-UHFFFAOYSA-N
CBID:43492 http://www.chembase.cn/molecule-43492.html