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SMILES: n1c(cc(CSCC)cc1)N Canonical SMILES: CCSCc1ccnc(c1)N InChI: InChI=1S/C8H12N2S/c1-2-11-6-7-3-4-10-8(9)5-7/h3-5H,2,6H2,1H3,(H2,9,10) InChIKey: KPGHJIJIUVNBBD-UHFFFAOYSA-N
CBID:244730 http://www.chembase.cn/molecule-244730.html