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SMILES: n1(c2c(cc1)cc(cc2)OC)CCC(=O)O Canonical SMILES: COc1ccc2c(c1)ccn2CCC(=O)O InChI: InChI=1S/C12H13NO3/c1-16-10-2-3-11-9(8-10)4-6-13(11)7-5-12(14)15/h2-4,6,8H,5,7H2,1H3,(H,14,15) InChIKey: MJKNDCIJEUZJFE-UHFFFAOYSA-N
CBID:59630 http://www.chembase.cn/molecule-59630.html