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SMILES: s1c(ccc1)Cc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)Cc1cccs1 InChI: InChI=1S/C12H10OS/c13-9-11-5-3-10(4-6-11)8-12-2-1-7-14-12/h1-7,9H,8H2 InChIKey: COVDNSXFIDXCDX-UHFFFAOYSA-N
CBID:101520 http://www.chembase.cn/molecule-101520.html