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SMILES: N1(C(=N/C(=C/c2ccc(N(C)C)cc2)/C1=O)S)c1ccccc1 Canonical SMILES: CN(c1ccc(cc1)/C=C\1/N=C(N(C1=O)c1ccccc1)S)C InChI: InChI=1S/C18H17N3OS/c1-20(2)14-10-8-13(9-11-14)12-16-17(22)21(18(23)19-16)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,19,23)/b16-12+ InChIKey: ANHDDOVYDLLMCS-FOWTUZBSSA-N
CBID:36747 http://www.chembase.cn/molecule-36747.html