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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)Nc1cccc(c1C)N InChI: InChI=1S/C18H22N2O/c1-12-15(19)6-5-7-16(12)20-17(21)13-8-10-14(11-9-13)18(2,3)4/h5-11H,19H2,1-4H3,(H,20,21) InChIKey: OHAZJJCRPUVHIA-UHFFFAOYSA-N
CBID:22947 http://www.chembase.cn/molecule-22947.html