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SMILES: CCCCCCC(CC)(SC#N)C(=O)O Canonical SMILES: CCCCCCC(C(=O)O)(SC#N)CC InChI: InChI=1S/C11H19NO2S/c1-3-5-6-7-8-11(4-2,10(13)14)15-9-12/h3-8H2,1-2H3,(H,13,14) InChIKey: LUBPQPPLHTZAAI-UHFFFAOYSA-N
CBID:112546 http://www.chembase.cn/molecule-112546.html