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SMILES: CC(c1cc(ccc1)OC(=O)NC)N(C)C Canonical SMILES: CNC(=O)Oc1cccc(c1)C(N(C)C)C InChI: InChI=1S/C12H18N2O2/c1-9(14(3)4)10-6-5-7-11(8-10)16-12(15)13-2/h5-9H,1-4H3,(H,13,15) InChIKey: KQOUPMYYRQWZLI-UHFFFAOYSA-N
CBID:128410 http://www.chembase.cn/molecule-128410.html