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SMILES: N(c1ccccc1)(C)C(=O)OCC Canonical SMILES: CCOC(=O)N(c1ccccc1)C InChI: InChI=1S/C10H13NO2/c1-3-13-10(12)11(2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3 InChIKey: QHGZFCAIXRVHID-UHFFFAOYSA-N
CBID:75316 http://www.chembase.cn/molecule-75316.html