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SMILES: c1ccc2c(c1CO)ccn2C(=O)OC(C)(C)C Canonical SMILES: OCc1cccc2c1ccn2C(=O)OC(C)(C)C InChI: InChI=1S/C14H17NO3/c1-14(2,3)18-13(17)15-8-7-11-10(9-16)5-4-6-12(11)15/h4-8,16H,9H2,1-3H3 InChIKey: XHSQCCTUAQIQMS-UHFFFAOYSA-N
CBID:60607 http://www.chembase.cn/molecule-60607.html