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SMILES: CC(C)(C)OC(=O)NCCCCCCN=C=S Canonical SMILES: S=C=NCCCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C12H22N2O2S/c1-12(2,3)16-11(15)14-9-7-5-4-6-8-13-10-17/h4-9H2,1-3H3,(H,14,15) InChIKey: CAUSWASKIFYIOV-UHFFFAOYSA-N
CBID:139198 http://www.chembase.cn/molecule-139198.html