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SMILES: c1(ccc(SCC)cc1)C(N)C Canonical SMILES: CCSc1ccc(cc1)C(N)C InChI: InChI=1S/C10H15NS/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-8H,3,11H2,1-2H3 InChIKey: JPVWEKHGATUZRP-UHFFFAOYSA-N
CBID:270009 http://www.chembase.cn/molecule-270009.html