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SMILES: C(C)c1c(ccc(CCN)c1)O Canonical SMILES: NCCc1ccc(c(c1)CC)O InChI: InChI=1S/C10H15NO/c1-2-9-7-8(5-6-11)3-4-10(9)12/h3-4,7,12H,2,5-6,11H2,1H3 InChIKey: LDAFQVRTSOETPE-UHFFFAOYSA-N
CBID:4997 http://www.chembase.cn/molecule-4997.html