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SMILES: s1c(=S)[nH]c2ccc(cc12)Cl Canonical SMILES: Clc1ccc2c(c1)sc(=S)[nH]2 InChI: InChI=1S/C7H4ClNS2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10) InChIKey: CLHLOHAQAADLRA-UHFFFAOYSA-N
CBID:92068 http://www.chembase.cn/molecule-92068.html