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SMILES: c1c(ccc(c1)N)CSCc1ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)CSCc1ccc(cc1)N InChI: InChI=1S/C14H16N2S/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(16)8-4-12/h1-8H,9-10,15-16H2 InChIKey: AMZHYMYRVMTQDU-UHFFFAOYSA-N
CBID:37011 http://www.chembase.cn/molecule-37011.html