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SMILES: c1(cc(nc2c1cccc2)c1oc(cc1)C)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccc(o1)C InChI: InChI=1S/C15H13N3O2/c1-9-6-7-14(20-9)13-8-11(15(19)18-16)10-4-2-3-5-12(10)17-13/h2-8H,16H2,1H3,(H,18,19) InChIKey: RUIGBNMQAXQEGC-UHFFFAOYSA-N
CBID:27266 http://www.chembase.cn/molecule-27266.html