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SMILES: C(=S)(Nc1cc2c(cc1)cccc2)N Canonical SMILES: NC(=S)Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C11H10N2S/c12-11(14)13-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H3,12,13,14) InChIKey: JCGVEGFEGJLZDW-UHFFFAOYSA-N
CBID:124696 http://www.chembase.cn/molecule-124696.html