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SMILES: C(=O)(C(SCC)C(C)C)O Canonical SMILES: CCSC(C(=O)O)C(C)C InChI: InChI=1S/C7H14O2S/c1-4-10-6(5(2)3)7(8)9/h5-6H,4H2,1-3H3,(H,8,9) InChIKey: ZKDBUJGDZNEGSV-UHFFFAOYSA-N
CBID:269199 http://www.chembase.cn/molecule-269199.html