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SMILES: Cc1nc2cc(ccc2[se]1)OC Canonical SMILES: COc1ccc2c(c1)nc([se]2)C InChI: InChI=1S/C9H9NOSe/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H3 InChIKey: LVIYTMFDCXRSDL-UHFFFAOYSA-N
CBID:138668 http://www.chembase.cn/molecule-138668.html