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SMILES: N1c2c(C(=O)Cc3c1cncc3)cccn2 Canonical SMILES: O=C1Cc2ccncc2Nc2c1cccn2 InChI: InChI=1S/C12H9N3O/c16-11-6-8-3-5-13-7-10(8)15-12-9(11)2-1-4-14-12/h1-5,7H,6H2,(H,14,15) InChIKey: ZKADTGIXIVMIOU-UHFFFAOYSA-N
CBID:61619 http://www.chembase.cn/molecule-61619.html