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SMILES: c1(ccccc1)C(=O)NC1COCC1 Canonical SMILES: O=C(c1ccccc1)NC1COCC1 InChI: InChI=1S/C11H13NO2/c13-11(9-4-2-1-3-5-9)12-10-6-7-14-8-10/h1-5,10H,6-8H2,(H,12,13) InChIKey: XBAZEVDGHSOGEF-UHFFFAOYSA-N
CBID:796547 http://www.chembase.cn/molecule-796547.html