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SMILES: C(C(=O)c1sccc1)(C(=O)OCC)C Canonical SMILES: CCOC(=O)C(C(=O)c1cccs1)C InChI: InChI=1S/C10H12O3S/c1-3-13-10(12)7(2)9(11)8-5-4-6-14-8/h4-7H,3H2,1-2H3 InChIKey: AXWZJOZJORQOKU-UHFFFAOYSA-N
CBID:277647 http://www.chembase.cn/molecule-277647.html