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SMILES: C(=O)(NC(C)C)c1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)C(=O)NC(C)C InChI: InChI=1S/C11H16N2O/c1-8(2)13-11(14)10-5-3-4-9(6-10)7-12/h3-6,8H,7,12H2,1-2H3,(H,13,14) InChIKey: FAFLYOXNDXWVSR-UHFFFAOYSA-N
CBID:269050 http://www.chembase.cn/molecule-269050.html