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SMILES: c1(c(ccs1)COC)C(=O)O Canonical SMILES: COCc1ccsc1C(=O)O InChI: InChI=1S/C7H8O3S/c1-10-4-5-2-3-11-6(5)7(8)9/h2-3H,4H2,1H3,(H,8,9) InChIKey: VTPSECJXISSDQS-UHFFFAOYSA-N
CBID:248190 http://www.chembase.cn/molecule-248190.html