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SMILES: s1c(nnc1S)SCC(=O)NCCC Canonical SMILES: CCCNC(=O)CSc1nnc(s1)S InChI: InChI=1S/C7H11N3OS3/c1-2-3-8-5(11)4-13-7-10-9-6(12)14-7/h2-4H2,1H3,(H,8,11)(H,9,12) InChIKey: XCDDHXUELYDWNZ-UHFFFAOYSA-N
CBID:240661 http://www.chembase.cn/molecule-240661.html