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SMILES: C(C)c1ccc(cc1)c1scc(n1)c1ccccc1 Canonical SMILES: CCc1ccc(cc1)c1scc(n1)c1ccccc1 InChI: InChI=1S/C17H15NS/c1-2-13-8-10-15(11-9-13)17-18-16(12-19-17)14-6-4-3-5-7-14/h3-12H,2H2,1H3 InChIKey: BARQAUIYDHOOED-UHFFFAOYSA-N
CBID:298613 http://www.chembase.cn/molecule-298613.html