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SMILES: Cc1cc(cc(c1)NC(C)(C)C)C Canonical SMILES: Cc1cc(cc(c1)C)NC(C)(C)C InChI: InChI=1S/C12H19N/c1-9-6-10(2)8-11(7-9)13-12(3,4)5/h6-8,13H,1-5H3 InChIKey: HMWHVIXDKZHDEO-UHFFFAOYSA-N
CBID:140436 http://www.chembase.cn/molecule-140436.html