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SMILES: c1(cc(OC(C)C)ccc1)C(O)CN Canonical SMILES: NCC(c1cccc(c1)OC(C)C)O InChI: InChI=1S/C11H17NO2/c1-8(2)14-10-5-3-4-9(6-10)11(13)7-12/h3-6,8,11,13H,7,12H2,1-2H3 InChIKey: FBDNKTOJTQPCBL-UHFFFAOYSA-N
CBID:275990 http://www.chembase.cn/molecule-275990.html