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SMILES: C(O)c1ccc(cc1)N1CCOCC1 Canonical SMILES: OCc1ccc(cc1)N1CCOCC1 InChI: InChI=1S/C11H15NO2/c13-9-10-1-3-11(4-2-10)12-5-7-14-8-6-12/h1-4,13H,5-9H2 InChIKey: KUAHZNZWSIDSTH-UHFFFAOYSA-N
CBID:66430 http://www.chembase.cn/molecule-66430.html