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SMILES: c1(oc(cc1)C)C(N)CCOC Canonical SMILES: COCCC(c1ccc(o1)C)N InChI: InChI=1S/C9H15NO2/c1-7-3-4-9(12-7)8(10)5-6-11-2/h3-4,8H,5-6,10H2,1-2H3 InChIKey: KGBKAYCIPIODJY-UHFFFAOYSA-N
CBID:247924 http://www.chembase.cn/molecule-247924.html