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SMILES: Cc1nc2cc(C)c(C)cc2[se]1 Canonical SMILES: Cc1[se]c2c(n1)cc(c(c2)C)C InChI: InChI=1S/C10H11NSe/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3 InChIKey: LCZZKJPVZHCFMK-UHFFFAOYSA-N
CBID:111479 http://www.chembase.cn/molecule-111479.html