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SMILES: C(=Nc1cc(NC(=O)C)ccc1)=S Canonical SMILES: S=C=Nc1cccc(c1)NC(=O)C InChI: InChI=1S/C9H8N2OS/c1-7(12)11-9-4-2-3-8(5-9)10-6-13/h2-5H,1H3,(H,11,12) InChIKey: HLWVGQKSSIHUAX-UHFFFAOYSA-N
CBID:255001 http://www.chembase.cn/molecule-255001.html