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SMILES: c12c(cc(nc2c2ccccc2)C(=O)N2CCOCC2)c2c([nH]1)cccc2 Canonical SMILES: O=C(c1nc(c2ccccc2)c2c(c1)c1ccccc1[nH]2)N1CCOCC1 InChI: InChI=1S/C22H19N3O2/c26-22(25-10-12-27-13-11-25)19-14-17-16-8-4-5-9-18(16)23-21(17)20(24-19)15-6-2-1-3-7-15/h1-9,14,23H,10-13H2 InChIKey: PZELMCNXHXYRLT-UHFFFAOYSA-N
CBID:189858 http://www.chembase.cn/molecule-189858.html