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SMILES: O=C(c1ccc(cc1)SC)OC Canonical SMILES: COC(=O)c1ccc(cc1)SC InChI: InChI=1S/C9H10O2S/c1-11-9(10)7-3-5-8(12-2)6-4-7/h3-6H,1-2H3 InChIKey: UQGNSVPCBCFZCE-UHFFFAOYSA-N
CBID:84728 http://www.chembase.cn/molecule-84728.html