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SMILES: O(C(c1ccccc1)C)CC(O)CN Canonical SMILES: NCC(COC(c1ccccc1)C)O InChI: InChI=1S/C11H17NO2/c1-9(14-8-11(13)7-12)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3 InChIKey: SKGOONNUQSISGC-UHFFFAOYSA-N
CBID:258098 http://www.chembase.cn/molecule-258098.html