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SMILES: COC(=O)c1cc(CO)cs1 Canonical SMILES: COC(=O)c1cc(cs1)CO InChI: InChI=1S/C7H8O3S/c1-10-7(9)6-2-5(3-8)4-11-6/h2,4,8H,3H2,1H3 InChIKey: DIWUSXANPCXFSZ-UHFFFAOYSA-N
CBID:292547 http://www.chembase.cn/molecule-292547.html