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SMILES: C(=O)(NCc1occc1)c1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)C(=O)NCc1ccco1 InChI: InChI=1S/C13H14N2O2/c14-8-10-3-1-4-11(7-10)13(16)15-9-12-5-2-6-17-12/h1-7H,8-9,14H2,(H,15,16) InChIKey: CQUUZMGVVVHKGB-UHFFFAOYSA-N
CBID:260257 http://www.chembase.cn/molecule-260257.html