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SMILES: C(=S)(NN)NCCCCCC(=O)OC Canonical SMILES: COC(=O)CCCCCNC(=S)NN InChI: InChI=1S/C8H17N3O2S/c1-13-7(12)5-3-2-4-6-10-8(14)11-9/h2-6,9H2,1H3,(H2,10,11,14) InChIKey: VDNWPGOVKPEOHL-UHFFFAOYSA-N
CBID:249412 http://www.chembase.cn/molecule-249412.html