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SMILES: O=C(c1ccccc1)CSCC Canonical SMILES: CCSCC(=O)c1ccccc1 InChI: InChI=1S/C10H12OS/c1-2-12-8-10(11)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 InChIKey: OGASNHSCMVVLCJ-UHFFFAOYSA-N
CBID:80374 http://www.chembase.cn/molecule-80374.html