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SMILES: C(C(=O)O)C(c1ccc(N(C)C)cc1)N Canonical SMILES: NC(c1ccc(cc1)N(C)C)CC(=O)O InChI: InChI=1S/C11H16N2O2/c1-13(2)9-5-3-8(4-6-9)10(12)7-11(14)15/h3-6,10H,7,12H2,1-2H3,(H,14,15) InChIKey: FBJCAMOGCHOAOL-UHFFFAOYSA-N
CBID:120090 http://www.chembase.cn/molecule-120090.html