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SMILES: [n+]1(ccccc1)CC(O)COCC#C.[Cl-] Canonical SMILES: C#CCOCC(C[n+]1ccccc1)O.[Cl-] InChI: InChI=1S/C11H14NO2.ClH/c1-2-8-14-10-11(13)9-12-6-4-3-5-7-12;/h1,3-7,11,13H,8-10H2;1H/q+1;/p-1 InChIKey: XRKARSYHWSYWGT-UHFFFAOYSA-M
CBID:83358 http://www.chembase.cn/molecule-83358.html