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SMILES: c1(c(NC(=O)c2ccccc2)ccs1)C(=O)O Canonical SMILES: O=C(c1ccccc1)Nc1ccsc1C(=O)O InChI: InChI=1S/C12H9NO3S/c14-11(8-4-2-1-3-5-8)13-9-6-7-17-10(9)12(15)16/h1-7H,(H,13,14)(H,15,16) InChIKey: AEBWJNJRYSGZCZ-UHFFFAOYSA-N
CBID:41832 http://www.chembase.cn/molecule-41832.html