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SMILES: c1(cc(c2sc(cc2)CC)nc2c1cccc2)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccc(s1)CC InChI: InChI=1S/C16H15N3OS/c1-2-10-7-8-15(21-10)14-9-12(16(20)19-17)11-5-3-4-6-13(11)18-14/h3-9H,2,17H2,1H3,(H,19,20) InChIKey: ZWQYBAYZAOQRBX-UHFFFAOYSA-N
CBID:27263 http://www.chembase.cn/molecule-27263.html