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SMILES: O=C(O)CS/C=C/c1ccccc1 Canonical SMILES: OC(=O)CS/C=C/c1ccccc1 InChI: InChI=1S/C10H10O2S/c11-10(12)8-13-7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12) InChIKey: IUEVBKDVPSQVLM-UHFFFAOYSA-N
CBID:85512 http://www.chembase.cn/molecule-85512.html