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SMILES: c1(oc(nn1)S)CN1C(=O)CCCCC1 Canonical SMILES: Sc1nnc(o1)CN1CCCCCC1=O InChI: InChI=1S/C9H13N3O2S/c13-8-4-2-1-3-5-12(8)6-7-10-11-9(15)14-7/h1-6H2,(H,11,15) InChIKey: FRNUPZXKVBWLIM-UHFFFAOYSA-N
CBID:235300 http://www.chembase.cn/molecule-235300.html