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SMILES: c1(C(=O)NCC(C)C)c(c(N)ccc1)C Canonical SMILES: CC(CNC(=O)c1cccc(c1C)N)C InChI: InChI=1S/C12H18N2O/c1-8(2)7-14-12(15)10-5-4-6-11(13)9(10)3/h4-6,8H,7,13H2,1-3H3,(H,14,15) InChIKey: XQTQSHKOGKEZOY-UHFFFAOYSA-N
CBID:311438 http://www.chembase.cn/molecule-311438.html