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SMILES: OC(CNCC)c1cc(O)ccc1 Canonical SMILES: CCNCC(c1cccc(c1)O)O InChI: InChI=1S/C10H15NO2/c1-2-11-7-10(13)8-4-3-5-9(12)6-8/h3-6,10-13H,2,7H2,1H3 InChIKey: SQVIAVUSQAWMKL-UHFFFAOYSA-N
CBID:130299 http://www.chembase.cn/molecule-130299.html