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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)c1ccncc1 Canonical SMILES: COc1cc(N)ccc1NC(=O)c1ccncc1 InChI: InChI=1S/C13H13N3O2/c1-18-12-8-10(14)2-3-11(12)16-13(17)9-4-6-15-7-5-9/h2-8H,14H2,1H3,(H,16,17) InChIKey: PYPKNGWROPDFIM-UHFFFAOYSA-N
CBID:45380 http://www.chembase.cn/molecule-45380.html