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SMILES: C(=O)(C)c1ncc(cc1)c1nnc(cc1)OC Canonical SMILES: COc1ccc(nn1)c1ccc(nc1)C(=O)C InChI: InChI=1S/C12H11N3O2/c1-8(16)10-4-3-9(7-13-10)11-5-6-12(17-2)15-14-11/h3-7H,1-2H3 InChIKey: RRBGDYCLGCFXQH-UHFFFAOYSA-N
CBID:796953 http://www.chembase.cn/molecule-796953.html