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SMILES: c1(c(ccc(c1)C)C(C)C)OCC(=O)Nc1ccc(N)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)N)COc1cc(C)ccc1C(C)C InChI: InChI=1S/C18H22N2O2/c1-12(2)16-9-4-13(3)10-17(16)22-11-18(21)20-15-7-5-14(19)6-8-15/h4-10,12H,11,19H2,1-3H3,(H,20,21) InChIKey: WCGLXMTYPUEAQG-UHFFFAOYSA-N
CBID:22908 http://www.chembase.cn/molecule-22908.html