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SMILES: c1(c(n2c(nc1)ccn2)C)C(=O)NCC(c1oc(cc1)C)N1CCOCC1 Canonical SMILES: Cc1ccc(o1)C(N1CCOCC1)CNC(=O)c1cnc2n(c1C)ncc2 InChI: InChI=1S/C19H23N5O3/c1-13-3-4-17(27-13)16(23-7-9-26-10-8-23)12-21-19(25)15-11-20-18-5-6-22-24(18)14(15)2/h3-6,11,16H,7-10,12H2,1-2H3,(H,21,25) InChIKey: MKAZSYXYQCOJPR-UHFFFAOYSA-N
CBID:360338 http://www.chembase.cn/molecule-360338.html