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SMILES: [C@H]1(CNCCN1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)[C@H]1NCCNC1 InChI: InChI=1S/C11H16N2/c1-9-2-4-10(5-3-9)11-8-12-6-7-13-11/h2-5,11-13H,6-8H2,1H3/t11-/m0/s1 InChIKey: FCNXNUWTNOYQME-NSHDSACASA-N
CBID:807767 http://www.chembase.cn/molecule-807767.html