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SMILES: Cc1cc(ccc1N)C(=S)N Canonical SMILES: NC(=S)c1ccc(c(c1)C)N InChI: InChI=1S/C8H10N2S/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,9H2,1H3,(H2,10,11) InChIKey: KGTPVFAYPUSPCJ-UHFFFAOYSA-N
CBID:300299 http://www.chembase.cn/molecule-300299.html