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SMILES: N#CCc1ccc(OCC(C)C)cc1 Canonical SMILES: N#CCc1ccc(cc1)OCC(C)C InChI: InChI=1S/C12H15NO/c1-10(2)9-14-12-5-3-11(4-6-12)7-8-13/h3-6,10H,7,9H2,1-2H3 InChIKey: AEMJDGAGZUOOMB-UHFFFAOYSA-N
CBID:255331 http://www.chembase.cn/molecule-255331.html