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SMILES: N1(c2cc(C(=O)NCc3occc3)ncc2)CC(OCCC)CCC1 Canonical SMILES: CCCOC1CCCN(C1)c1ccnc(c1)C(=O)NCc1ccco1 InChI: InChI=1S/C19H25N3O3/c1-2-10-24-17-5-3-9-22(14-17)15-7-8-20-18(12-15)19(23)21-13-16-6-4-11-25-16/h4,6-8,11-12,17H,2-3,5,9-10,13-14H2,1H3,(H,21,23) InChIKey: FUOBVMWNVTZPKI-UHFFFAOYSA-N
CBID:321614 http://www.chembase.cn/molecule-321614.html