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SMILES: c1(nc(cc(n1)OC)OC)c1cc(NC(=O)C)ccc1 Canonical SMILES: COc1cc(OC)nc(n1)c1cccc(c1)NC(=O)C InChI: InChI=1S/C14H15N3O3/c1-9(18)15-11-6-4-5-10(7-11)14-16-12(19-2)8-13(17-14)20-3/h4-8H,1-3H3,(H,15,18) InChIKey: PXNZLOQFZYNZLF-UHFFFAOYSA-N
CBID:421230 http://www.chembase.cn/molecule-421230.html