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SMILES: c1(nc(sc1)C)c1c(N)cccc1 Canonical SMILES: Cc1scc(n1)c1ccccc1N InChI: InChI=1S/C10H10N2S/c1-7-12-10(6-13-7)8-4-2-3-5-9(8)11/h2-6H,11H2,1H3 InChIKey: AJFBHXXQTQAILP-UHFFFAOYSA-N
CBID:101503 http://www.chembase.cn/molecule-101503.html