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SMILES: S=c1sc2ccccc2[nH]1 Canonical SMILES: S=c1sc2c([nH]1)cccc2 InChI: InChI=1S/C7H5NS2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9) InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N
CBID:294685 http://www.chembase.cn/molecule-294685.html