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SMILES: c1(noc(c1)CN(Cc1ccccc1)C)C(=O)NCCc1occc1 Canonical SMILES: CN(Cc1onc(c1)C(=O)NCCc1ccco1)Cc1ccccc1 InChI: InChI=1S/C19H21N3O3/c1-22(13-15-6-3-2-4-7-15)14-17-12-18(21-25-17)19(23)20-10-9-16-8-5-11-24-16/h2-8,11-12H,9-10,13-14H2,1H3,(H,20,23) InChIKey: KUSUTEOVQCMPGG-UHFFFAOYSA-N
CBID:321909 http://www.chembase.cn/molecule-321909.html