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SMILES: n1(c(cc2c1c(ccc2OC)OC)C(=O)NC(C)C)C Canonical SMILES: COc1ccc(c2c1n(C)c(c2)C(=O)NC(C)C)OC InChI: InChI=1S/C15H20N2O3/c1-9(2)16-15(18)11-8-10-12(19-4)6-7-13(20-5)14(10)17(11)3/h6-9H,1-5H3,(H,16,18) InChIKey: RCITWNVKISEPJV-UHFFFAOYSA-N
CBID:225581 http://www.chembase.cn/molecule-225581.html