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SMILES: c1(c(n(c2c1cc(cc2)OC)CC)C)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(C(=O)O)c(n2CC)C InChI: InChI=1S/C13H15NO3/c1-4-14-8(2)12(13(15)16)10-7-9(17-3)5-6-11(10)14/h5-7H,4H2,1-3H3,(H,15,16) InChIKey: FLWUGEDKKNENRR-UHFFFAOYSA-N
CBID:269553 http://www.chembase.cn/molecule-269553.html