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SMILES: c1(cc(ncn1)S)N1CCCCC1 Canonical SMILES: Sc1ncnc(c1)N1CCCCC1 InChI: InChI=1S/C9H13N3S/c13-9-6-8(10-7-11-9)12-4-2-1-3-5-12/h6-7H,1-5H2,(H,10,11,13) InChIKey: ZUTDSLFHLWKQLE-UHFFFAOYSA-N
CBID:114440 http://www.chembase.cn/molecule-114440.html