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SMILES: C(=S)(SCC(=O)O)c1ccccc1 Canonical SMILES: S=C(c1ccccc1)SCC(=O)O InChI: InChI=1S/C9H8O2S2/c10-8(11)6-13-9(12)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11) InChIKey: XBEIANFIOZTEDE-UHFFFAOYSA-N
CBID:33358 http://www.chembase.cn/molecule-33358.html