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SMILES: [C@H]1(CNCCN1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)[C@H]1NCCNC1 InChI: InChI=1S/C11H16N2O/c1-14-10-4-2-9(3-5-10)11-8-12-6-7-13-11/h2-5,11-13H,6-8H2,1H3/t11-/m0/s1 InChIKey: INKLSJITWMAFRT-NSHDSACASA-N
CBID:807808 http://www.chembase.cn/molecule-807808.html