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SMILES: CC(C)(C)OC(=O)NCCCCN=C=S Canonical SMILES: S=C=NCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O2S/c1-10(2,3)14-9(13)12-7-5-4-6-11-8-15/h4-7H2,1-3H3,(H,12,13) InChIKey: KWATYFKNNFFFSH-UHFFFAOYSA-N
CBID:153078 http://www.chembase.cn/molecule-153078.html