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SMILES: C1(=CC(Nc2c1cc(OC(=O)C)cc2)(C)C)C Canonical SMILES: CC(=O)Oc1ccc2c(c1)C(=CC(N2)(C)C)C InChI: InChI=1S/C14H17NO2/c1-9-8-14(3,4)15-13-6-5-11(7-12(9)13)17-10(2)16/h5-8,15H,1-4H3 InChIKey: PDPJYLYRJOHRGS-UHFFFAOYSA-N
CBID:60724 http://www.chembase.cn/molecule-60724.html