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SMILES: C(=O)(c1c(OC(C)C)cccc1)Nc1cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1OC(C)C)N InChI: InChI=1S/C17H20N2O3/c1-11(2)22-15-7-5-4-6-13(15)17(20)19-14-10-12(18)8-9-16(14)21-3/h4-11H,18H2,1-3H3,(H,19,20) InChIKey: ZLAMXLVWPUUMDI-UHFFFAOYSA-N
CBID:22901 http://www.chembase.cn/molecule-22901.html