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SMILES: C(=O)(c1cc(c(cc1)N)C)NCC(C)C Canonical SMILES: CC(CNC(=O)c1ccc(c(c1)C)N)C InChI: InChI=1S/C12H18N2O/c1-8(2)7-14-12(15)10-4-5-11(13)9(3)6-10/h4-6,8H,7,13H2,1-3H3,(H,14,15) InChIKey: IZPMKWBCJMILPC-UHFFFAOYSA-N
CBID:266073 http://www.chembase.cn/molecule-266073.html