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SMILES: CCC(C)NC(=O)c1ccccc1 Canonical SMILES: CCC(NC(=O)c1ccccc1)C InChI: InChI=1S/C11H15NO/c1-3-9(2)12-11(13)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13) InChIKey: WSCVMXQGRHTYEP-UHFFFAOYSA-N
CBID:108549 http://www.chembase.cn/molecule-108549.html