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SMILES: N[C@H]1c2cc(cc(c2CCC1)OC)OC Canonical SMILES: COc1cc(OC)c2c(c1)[C@H](N)CCC2 InChI: InChI=1S/C12H17NO2/c1-14-8-6-10-9(12(7-8)15-2)4-3-5-11(10)13/h6-7,11H,3-5,13H2,1-2H3/t11-/m1/s1 InChIKey: OSSZAXSQRNLPJH-LLVKDONJSA-N
CBID:808685 http://www.chembase.cn/molecule-808685.html