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SMILES: N[C@H]1c2cc(c(cc2CCC1)OC)OC Canonical SMILES: COc1cc2[C@H](N)CCCc2cc1OC InChI: InChI=1S/C12H17NO2/c1-14-11-6-8-4-3-5-10(13)9(8)7-12(11)15-2/h6-7,10H,3-5,13H2,1-2H3/t10-/m1/s1 InChIKey: DYZOFLWNJVIOHA-SNVBAGLBSA-N
CBID:808688 http://www.chembase.cn/molecule-808688.html