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SMILES: c1(C(=O)Cc2ccccc2)c(ccs1)C Canonical SMILES: O=C(c1sccc1C)Cc1ccccc1 InChI: InChI=1S/C13H12OS/c1-10-7-8-15-13(10)12(14)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3 InChIKey: GVFVFKALJSIJND-UHFFFAOYSA-N
CBID:276830 http://www.chembase.cn/molecule-276830.html