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SMILES: C(=S)(NCCCCCC(=O)OC)N Canonical SMILES: COC(=O)CCCCCNC(=S)N InChI: InChI=1S/C8H16N2O2S/c1-12-7(11)5-3-2-4-6-10-8(9)13/h2-6H2,1H3,(H3,9,10,13) InChIKey: VALKJAZBWIWNGX-UHFFFAOYSA-N
CBID:249469 http://www.chembase.cn/molecule-249469.html