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SMILES: O1C(C1)COc1ccccc1NC(=O)C Canonical SMILES: CC(=O)Nc1ccccc1OCC1CO1 InChI: InChI=1S/C11H13NO3/c1-8(13)12-10-4-2-3-5-11(10)15-7-9-6-14-9/h2-5,9H,6-7H2,1H3,(H,12,13) InChIKey: SENIMHNFLVMDJV-UHFFFAOYSA-N
CBID:85839 http://www.chembase.cn/molecule-85839.html