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SMILES: Nc1ccc(cc1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1ccc(cc1)N InChI: InChI=1S/C10H13NO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3 InChIKey: CFNDVXUTYPXOPG-UHFFFAOYSA-N
CBID:75073 http://www.chembase.cn/molecule-75073.html