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SMILES: c1(n(ccn1)Cc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nccn1Cc1ccccc1 InChI: InChI=1S/C13H14N2O2/c1-2-17-13(16)12-14-8-9-15(12)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3 InChIKey: IKHCKQVOPBTOEG-UHFFFAOYSA-N
CBID:259134 http://www.chembase.cn/molecule-259134.html