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SMILES: C1(OC1c1ccccc1)C(=O)c1sccc1 Canonical SMILES: O=C(C1OC1c1ccccc1)c1cccs1 InChI: InChI=1S/C13H10O2S/c14-11(10-7-4-8-16-10)13-12(15-13)9-5-2-1-3-6-9/h1-8,12-13H InChIKey: MHMVFBXEHDEXIJ-UHFFFAOYSA-N
CBID:249376 http://www.chembase.cn/molecule-249376.html