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SMILES: C1(=NCC(=O)Nc2c1cc(cc2)N)c1ccccc1 Canonical SMILES: O=C1CN=C(c2c(N1)ccc(c2)N)c1ccccc1 InChI: InChI=1S/C15H13N3O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9,16H2,(H,18,19) InChIKey: OYOUQHVDCKOOAL-UHFFFAOYSA-N
CBID:160334 http://www.chembase.cn/molecule-160334.html