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SMILES: c1(sc2c(c1)CC(CC2)CC)C(=O)O Canonical SMILES: CCC1CCc2c(C1)cc(s2)C(=O)O InChI: InChI=1S/C11H14O2S/c1-2-7-3-4-9-8(5-7)6-10(14-9)11(12)13/h6-7H,2-5H2,1H3,(H,12,13) InChIKey: NBTMCDUVHSBKQZ-UHFFFAOYSA-N
CBID:25772 http://www.chembase.cn/molecule-25772.html