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SMILES: C1(C(C1)C(N)C)c1cc(ccc1)C.Cl Canonical SMILES: CC(C1CC1c1cccc(c1)C)N.Cl InChI: InChI=1S/C12H17N.ClH/c1-8-4-3-5-10(6-8)12-7-11(12)9(2)13;/h3-6,9,11-12H,7,13H2,1-2H3;1H InChIKey: GRDIKWCNRHGFCV-UHFFFAOYSA-N
CBID:263889 http://www.chembase.cn/molecule-263889.html