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SMILES: c1(c(c(cc(c1)CCN)O)OC)OC Canonical SMILES: NCCc1cc(OC)c(c(c1)O)OC InChI: InChI=1S/C10H15NO3/c1-13-9-6-7(3-4-11)5-8(12)10(9)14-2/h5-6,12H,3-4,11H2,1-2H3 InChIKey: PDKPJPTZKPCMKR-UHFFFAOYSA-N
CBID:165793 http://www.chembase.cn/molecule-165793.html