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SMILES: c1(c(C(=O)O)ccc(n1)C)Sc1ccccc1 Canonical SMILES: Cc1ccc(c(n1)Sc1ccccc1)C(=O)O InChI: InChI=1S/C13H11NO2S/c1-9-7-8-11(13(15)16)12(14-9)17-10-5-3-2-4-6-10/h2-8H,1H3,(H,15,16) InChIKey: XHFRWZHWRQHZET-UHFFFAOYSA-N
CBID:240435 http://www.chembase.cn/molecule-240435.html