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SMILES: C(=Nc1cc(C(=O)C)ccc1)=S Canonical SMILES: S=C=Nc1cccc(c1)C(=O)C InChI: InChI=1S/C9H7NOS/c1-7(11)8-3-2-4-9(5-8)10-6-12/h2-5H,1H3 InChIKey: RGANVWCPAAIVNN-UHFFFAOYSA-N
CBID:8322 http://www.chembase.cn/molecule-8322.html