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SMILES: c1(c[nH]c2c1cccc2)CC(N)(C)C Canonical SMILES: CC(Cc1c[nH]c2c1cccc2)(N)C InChI: InChI=1S/C12H16N2/c1-12(2,13)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,14H,7,13H2,1-2H3 InChIKey: WREHPEFXXFJIIJ-UHFFFAOYSA-N
CBID:61545 http://www.chembase.cn/molecule-61545.html