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SMILES: n1cnn(c1)Cc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)Cn1ncnc1 InChI: InChI=1S/C10H9N3O/c14-6-10-3-1-9(2-4-10)5-13-8-11-7-12-13/h1-4,6-8H,5H2 InChIKey: XEPIORKIFKJATD-UHFFFAOYSA-N
CBID:101277 http://www.chembase.cn/molecule-101277.html