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SMILES: c1(c(nco1)C)C(=O)NCCCc1c(ncs1)C Canonical SMILES: Cc1ncsc1CCCNC(=O)c1ocnc1C InChI: InChI=1S/C12H15N3O2S/c1-8-10(18-7-15-8)4-3-5-13-12(16)11-9(2)14-6-17-11/h6-7H,3-5H2,1-2H3,(H,13,16) InChIKey: FXAFMICFSWLRNM-UHFFFAOYSA-N
CBID:320124 http://www.chembase.cn/molecule-320124.html