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SMILES: [C@H]1(CNCCN1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C[C@H]1NCCNC1 InChI: InChI=1S/C12H18N2O/c1-15-12-4-2-10(3-5-12)8-11-9-13-6-7-14-11/h2-5,11,13-14H,6-9H2,1H3/t11-/m1/s1 InChIKey: DINRDQCLKJBKSR-LLVKDONJSA-N
CBID:807958 http://www.chembase.cn/molecule-807958.html