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SMILES: N1(N=C(CC1c1occc1)c1ccc(cc1)OC)C(=S)N Canonical SMILES: COc1ccc(cc1)C1=NN(C(C1)c1ccco1)C(=S)N InChI: InChI=1S/C15H15N3O2S/c1-19-11-6-4-10(5-7-11)12-9-13(14-3-2-8-20-14)18(17-12)15(16)21/h2-8,13H,9H2,1H3,(H2,16,21) InChIKey: CUKNPEMIZHTAPX-UHFFFAOYSA-N
CBID:232572 http://www.chembase.cn/molecule-232572.html