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SMILES: [nH]1c(nc(cc1=O)CC(=O)O)SCc1ccccc1 Canonical SMILES: OC(=O)Cc1cc(=O)[nH]c(n1)SCc1ccccc1 InChI: InChI=1S/C13H12N2O3S/c16-11-6-10(7-12(17)18)14-13(15-11)19-8-9-4-2-1-3-5-9/h1-6H,7-8H2,(H,17,18)(H,14,15,16) InChIKey: MUIDPDXHUYAWFA-UHFFFAOYSA-N
CBID:117423 http://www.chembase.cn/molecule-117423.html