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SMILES: c1([nH]c(cc1c1ccccc1)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]c(cc1c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H15N3O/c18-20-17(21)16-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11,19H,18H2,(H,20,21) InChIKey: WBWDOOBDYREQEJ-UHFFFAOYSA-N
CBID:21488 http://www.chembase.cn/molecule-21488.html