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SMILES: c1(CCSC(C(=O)O)C)ccccn1 Canonical SMILES: OC(=O)C(SCCc1ccccn1)C InChI: InChI=1S/C10H13NO2S/c1-8(10(12)13)14-7-5-9-4-2-3-6-11-9/h2-4,6,8H,5,7H2,1H3,(H,12,13) InChIKey: KGXMQKHBWDSVNQ-UHFFFAOYSA-N
CBID:14053 http://www.chembase.cn/molecule-14053.html