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SMILES: [C@H]1(CNCCN1)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C[C@@H]1CNCCN1 InChI: InChI=1S/C13H20N2O2/c1-16-12-4-3-10(8-13(12)17-2)7-11-9-14-5-6-15-11/h3-4,8,11,14-15H,5-7,9H2,1-2H3/t11-/m1/s1 InChIKey: QCTHKWCEVGCSHO-LLVKDONJSA-N
CBID:808030 http://www.chembase.cn/molecule-808030.html