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SMILES: c1(c(nc[nH]1)c1ccccc1)CC(C)(C)C Canonical SMILES: CC(Cc1[nH]cnc1c1ccccc1)(C)C InChI: InChI=1S/C14H18N2/c1-14(2,3)9-12-13(16-10-15-12)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,15,16) InChIKey: BKLGNICLQUEDDD-UHFFFAOYSA-N
CBID:506769 http://www.chembase.cn/molecule-506769.html