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SMILES: C1(=C(NC(=S)NC1c1ccccc1)N)C(=O)N Canonical SMILES: S=C1NC(=C(C(N1)c1ccccc1)C(=O)N)N InChI: InChI=1S/C11H12N4OS/c12-9-7(10(13)16)8(14-11(17)15-9)6-4-2-1-3-5-6/h1-5,8H,12H2,(H2,13,16)(H2,14,15,17) InChIKey: RRSNXHHXTFXPDL-UHFFFAOYSA-N
CBID:231715 http://www.chembase.cn/molecule-231715.html