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SMILES: n1c(c2ccccc2)sc(c1c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H11NO2S/c18-16(19)14-13(11-7-3-1-4-8-11)17-15(20-14)12-9-5-2-6-10-12/h1-10H,(H,18,19) InChIKey: KMOCHRNIGWCEJV-UHFFFAOYSA-N
CBID:87962 http://www.chembase.cn/molecule-87962.html