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SMILES: c1(NC(C(=O)O)CCSC)ncccn1 Canonical SMILES: CSCCC(C(=O)O)Nc1ncccn1 InChI: InChI=1S/C9H13N3O2S/c1-15-6-3-7(8(13)14)12-9-10-4-2-5-11-9/h2,4-5,7H,3,6H2,1H3,(H,13,14)(H,10,11,12) InChIKey: NVBBOWJRDCEIAQ-UHFFFAOYSA-N
CBID:119903 http://www.chembase.cn/molecule-119903.html