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SMILES: c1(NC(=O)COc2c(C(C)C)cccc2)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)COc1ccccc1C(C)C)N InChI: InChI=1S/C18H22N2O3/c1-12(2)14-6-4-5-7-16(14)23-11-18(21)20-15-10-13(19)8-9-17(15)22-3/h4-10,12H,11,19H2,1-3H3,(H,20,21) InChIKey: ZKGSJJHSPFLNCD-UHFFFAOYSA-N
CBID:22803 http://www.chembase.cn/molecule-22803.html