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SMILES: C(=S)=NCCCCCC(=O)OC Canonical SMILES: S=C=NCCCCCC(=O)OC InChI: InChI=1S/C8H13NO2S/c1-11-8(10)5-3-2-4-6-9-7-12/h2-6H2,1H3 InChIKey: ARBFBXWBDZCPFW-UHFFFAOYSA-N
CBID:236546 http://www.chembase.cn/molecule-236546.html