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SMILES: n1(c(=O)c(cc2c1ccc(c2)OC)C=O)CC(C)C Canonical SMILES: O=Cc1cc2cc(OC)ccc2n(c1=O)CC(C)C InChI: InChI=1S/C15H17NO3/c1-10(2)8-16-14-5-4-13(19-3)7-11(14)6-12(9-17)15(16)18/h4-7,9-10H,8H2,1-3H3 InChIKey: CGOZEGCQMQYSKO-UHFFFAOYSA-N
CBID:121707 http://www.chembase.cn/molecule-121707.html