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SMILES: c1(oc(cc1)CC)C(N)COC Canonical SMILES: COCC(c1ccc(o1)CC)N InChI: InChI=1S/C9H15NO2/c1-3-7-4-5-9(12-7)8(10)6-11-2/h4-5,8H,3,6,10H2,1-2H3 InChIKey: AHABYWDFQTYDSP-UHFFFAOYSA-N
CBID:279145 http://www.chembase.cn/molecule-279145.html