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SMILES: N1(C(=O)c2cc(ncc2)N)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1ccnc(c1)N)OC InChI: InChI=1S/C18H21N3O3/c1-23-14-3-4-16(24-2)15(10-14)13-6-8-21(11-13)18(22)12-5-7-20-17(19)9-12/h3-5,7,9-10,13H,6,8,11H2,1-2H3,(H2,19,20) InChIKey: XUJUIHSKIMKSHF-UHFFFAOYSA-N
CBID:730159 http://www.chembase.cn/molecule-730159.html