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SMILES: c1ccc2c(c1)Cc1ccccc1SC2=O Canonical SMILES: O=C1Sc2ccccc2Cc2c1cccc2 InChI: InChI=1S/C14H10OS/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)16-14/h1-8H,9H2 InChIKey: OMZPLTKYBUQSCC-UHFFFAOYSA-N
CBID:295883 http://www.chembase.cn/molecule-295883.html