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SMILES: O=C(CCS/C=C/c1ccccc1)O Canonical SMILES: OC(=O)CCS/C=C/c1ccccc1 InChI: InChI=1S/C11H12O2S/c12-11(13)7-9-14-8-6-10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H,12,13) InChIKey: KFDYJVLPKDVZJC-UHFFFAOYSA-N
CBID:85514 http://www.chembase.cn/molecule-85514.html