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SMILES: s1c(ccc1)Cc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)Cc1cccs1 InChI: InChI=1S/C11H11NS/c12-10-5-3-9(4-6-10)8-11-2-1-7-13-11/h1-7H,8,12H2 InChIKey: PIJZLXNJWCKMSA-UHFFFAOYSA-N
CBID:101523 http://www.chembase.cn/molecule-101523.html