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SMILES: c1(cc(nc2c1cccc2)c1cc(c(cc1)OC)OC)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C18H17N3O3/c1-23-16-8-7-11(9-17(16)24-2)15-10-13(18(22)21-19)12-5-3-4-6-14(12)20-15/h3-10H,19H2,1-2H3,(H,21,22) InChIKey: YKMWFORHWALOOV-UHFFFAOYSA-N
CBID:27249 http://www.chembase.cn/molecule-27249.html