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SMILES: CS(=O)(=O)c1ccc(cc1)c1cn2ccccc2n1 Canonical SMILES: CS(=O)(=O)c1ccc(cc1)c1nc2n(c1)cccc2 InChI: InChI=1S/C14H12N2O2S/c1-19(17,18)12-7-5-11(6-8-12)13-10-16-9-3-2-4-14(16)15-13/h2-10H,1H3 InChIKey: VSLIUWLPFRVCDL-UHFFFAOYSA-N
CBID:130323 http://www.chembase.cn/molecule-130323.html