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SMILES: c1(CN2CCOCC2)c(ccc(c1)N)O Canonical SMILES: Oc1ccc(cc1CN1CCOCC1)N InChI: InChI=1S/C11H16N2O2/c12-10-1-2-11(14)9(7-10)8-13-3-5-15-6-4-13/h1-2,7,14H,3-6,8,12H2 InChIKey: SEMWVZDOPKFQFT-UHFFFAOYSA-N
CBID:277486 http://www.chembase.cn/molecule-277486.html