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SMILES: c1(c(sc(c1)C)C)C(=O)CCC(=O)O Canonical SMILES: Cc1sc(cc1C(=O)CCC(=O)O)C InChI: InChI=1S/C10H12O3S/c1-6-5-8(7(2)14-6)9(11)3-4-10(12)13/h5H,3-4H2,1-2H3,(H,12,13) InChIKey: KGHDSIBUTCYURM-UHFFFAOYSA-N
CBID:234311 http://www.chembase.cn/molecule-234311.html