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SMILES: N1C(=O)c2ccccc2OC(C1=O)CC Canonical SMILES: CCC1Oc2ccccc2C(=O)NC1=O InChI: InChI=1S/C11H11NO3/c1-2-8-11(14)12-10(13)7-5-3-4-6-9(7)15-8/h3-6,8H,2H2,1H3,(H,12,13,14) InChIKey: FOYZYIYDHVWEDP-UHFFFAOYSA-N
CBID:79997 http://www.chembase.cn/molecule-79997.html