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SMILES: N/C(=N\c1ccccc1)/SCC Canonical SMILES: CCS/C(=N/c1ccccc1)/N InChI: InChI=1S/C9H12N2S/c1-2-12-9(10)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11) InChIKey: LAXNJIWNBHHMDO-UHFFFAOYSA-N
CBID:3361 http://www.chembase.cn/molecule-3361.html