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SMILES: N#CC(OCc1ccccc1)C Canonical SMILES: CC(C#N)OCc1ccccc1 InChI: InChI=1S/C10H11NO/c1-9(7-11)12-8-10-5-3-2-4-6-10/h2-6,9H,8H2,1H3 InChIKey: WMTDTLARWPQXKM-UHFFFAOYSA-N
CBID:283084 http://www.chembase.cn/molecule-283084.html