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SMILES: n1c(sc2c1c(c(cc2)C)C)N Canonical SMILES: Nc1sc2c(n1)c(C)c(cc2)C InChI: InChI=1S/C9H10N2S/c1-5-3-4-7-8(6(5)2)11-9(10)12-7/h3-4H,1-2H3,(H2,10,11) InChIKey: ZAJVZJPXCSIEQP-UHFFFAOYSA-N
CBID:113833 http://www.chembase.cn/molecule-113833.html