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SMILES: C(=O)(c1cc(CS)ccc1)O Canonical SMILES: SCc1cccc(c1)C(=O)O InChI: InChI=1S/C8H8O2S/c9-8(10)7-3-1-2-6(4-7)5-11/h1-4,11H,5H2,(H,9,10) InChIKey: ASCWVQXSKGOWHV-UHFFFAOYSA-N
CBID:253205 http://www.chembase.cn/molecule-253205.html