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SMILES: O=C(c1c2OCCOc2cs1)Cl Canonical SMILES: ClC(=O)c1scc2c1OCCO2 InChI: InChI=1S/C7H5ClO3S/c8-7(9)6-5-4(3-12-6)10-1-2-11-5/h3H,1-2H2 InChIKey: ZHPVCHMDVVGUMV-UHFFFAOYSA-N
CBID:92944 http://www.chembase.cn/molecule-92944.html