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SMILES: CCCNC(=O)c1ccccc1OC Canonical SMILES: CCCNC(=O)c1ccccc1OC InChI: InChI=1S/C11H15NO2/c1-3-8-12-11(13)9-6-4-5-7-10(9)14-2/h4-7H,3,8H2,1-2H3,(H,12,13) InChIKey: DQBXKRNGBFVBLY-UHFFFAOYSA-N
CBID:301005 http://www.chembase.cn/molecule-301005.html