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SMILES: c1cc2c(cc1C(=S)N)CSC2 Canonical SMILES: NC(=S)c1ccc2c(c1)CSC2 InChI: InChI=1S/C9H9NS2/c10-9(11)6-1-2-7-4-12-5-8(7)3-6/h1-3H,4-5H2,(H2,10,11) InChIKey: JYHRSXCCUKWIAE-UHFFFAOYSA-N
CBID:298063 http://www.chembase.cn/molecule-298063.html