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SMILES: CC(C)NC(=O)c1ccccc1OC Canonical SMILES: COc1ccccc1C(=O)NC(C)C InChI: InChI=1S/C11H15NO2/c1-8(2)12-11(13)9-6-4-5-7-10(9)14-3/h4-8H,1-3H3,(H,12,13) InChIKey: HLJOTMHBUBWEEX-UHFFFAOYSA-N
CBID:299319 http://www.chembase.cn/molecule-299319.html