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SMILES: N1(C(=O)c2cnc(cc2)N)CC(COc2cc(OC)ccc2)CCC1 Canonical SMILES: COc1cccc(c1)OCC1CCCN(C1)C(=O)c1ccc(nc1)N InChI: InChI=1S/C19H23N3O3/c1-24-16-5-2-6-17(10-16)25-13-14-4-3-9-22(12-14)19(23)15-7-8-18(20)21-11-15/h2,5-8,10-11,14H,3-4,9,12-13H2,1H3,(H2,20,21) InChIKey: SDUAIMNVMKSFKY-UHFFFAOYSA-N
CBID:518091 http://www.chembase.cn/molecule-518091.html