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SMILES: c1(c(NC(=O)CC(C)C)cccc1N)C Canonical SMILES: CC(CC(=O)Nc1cccc(c1C)N)C InChI: InChI=1S/C12H18N2O/c1-8(2)7-12(15)14-11-6-4-5-10(13)9(11)3/h4-6,8H,7,13H2,1-3H3,(H,14,15) InChIKey: WTJRQPZPPXOYBY-UHFFFAOYSA-N
CBID:45461 http://www.chembase.cn/molecule-45461.html