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SMILES: C(=O)(N1CCOCC1)c1cc(c2c(N(C)C)cccc2)ncc1 Canonical SMILES: O=C(c1ccnc(c1)c1ccccc1N(C)C)N1CCOCC1 InChI: InChI=1S/C18H21N3O2/c1-20(2)17-6-4-3-5-15(17)16-13-14(7-8-19-16)18(22)21-9-11-23-12-10-21/h3-8,13H,9-12H2,1-2H3 InChIKey: OJGWVRQWBAJCDV-UHFFFAOYSA-N
CBID:322559 http://www.chembase.cn/molecule-322559.html