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SMILES: c1(C(=S)N)c(nccc1)OC Canonical SMILES: COc1ncccc1C(=S)N InChI: InChI=1S/C7H8N2OS/c1-10-7-5(6(8)11)3-2-4-9-7/h2-4H,1H3,(H2,8,11) InChIKey: WOJRRQJVEUOFHM-UHFFFAOYSA-N
CBID:270218 http://www.chembase.cn/molecule-270218.html