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SMILES: C(=O)(c1c2c(nc(c1)O)cccc2)OC(C)C Canonical SMILES: CC(OC(=O)c1cc(O)nc2c1cccc2)C InChI: InChI=1S/C13H13NO3/c1-8(2)17-13(16)10-7-12(15)14-11-6-4-3-5-9(10)11/h3-8H,1-2H3,(H,14,15) InChIKey: PLLXXQKZCCYCPW-UHFFFAOYSA-N
CBID:188864 http://www.chembase.cn/molecule-188864.html