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SMILES: c1(n(C(C)(C)C)ccn1)SCC(=O)O Canonical SMILES: OC(=O)CSc1nccn1C(C)(C)C InChI: InChI=1S/C9H14N2O2S/c1-9(2,3)11-5-4-10-8(11)14-6-7(12)13/h4-5H,6H2,1-3H3,(H,12,13) InChIKey: NFHIYVCGVVINQH-UHFFFAOYSA-N
CBID:267032 http://www.chembase.cn/molecule-267032.html