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SMILES: N1(C(=O)OCc2ccccc2)CC(C#N)OCC1 Canonical SMILES: N#CC1OCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H14N2O3/c14-8-12-9-15(6-7-17-12)13(16)18-10-11-4-2-1-3-5-11/h1-5,12H,6-7,9-10H2 InChIKey: QPSJIQOAWUFZJA-UHFFFAOYSA-N
CBID:270948 http://www.chembase.cn/molecule-270948.html