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SMILES: [C@H]1(CNCCN1)Cc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)C[C@@H]1CNCCN1 InChI: InChI=1S/C12H18N2/c1-10-3-2-4-11(7-10)8-12-9-13-5-6-14-12/h2-4,7,12-14H,5-6,8-9H2,1H3/t12-/m1/s1 InChIKey: RBJVOJBOYPZNSW-GFCCVEGCSA-N
CBID:807910 http://www.chembase.cn/molecule-807910.html