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SMILES: c1(c(C(=O)Nc2c(cc(cc2)OC)OC)cccn1)N1CC(OCC1)CN Canonical SMILES: NCC1OCCN(C1)c1ncccc1C(=O)Nc1ccc(cc1OC)OC InChI: InChI=1S/C19H24N4O4/c1-25-13-5-6-16(17(10-13)26-2)22-19(24)15-4-3-7-21-18(15)23-8-9-27-14(11-20)12-23/h3-7,10,14H,8-9,11-12,20H2,1-2H3,(H,22,24) InChIKey: LIKVNYFBKZPEGJ-UHFFFAOYSA-N
CBID:321162 http://www.chembase.cn/molecule-321162.html