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SMILES: n1cc(cc(c1)C#CCN(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cncc(c1)C#CCN(C)C InChI: InChI=1S/C13H16N2O2/c1-4-17-13(16)12-8-11(9-14-10-12)6-5-7-15(2)3/h8-10H,4,7H2,1-3H3 InChIKey: LXTGZZKFUKFABN-UHFFFAOYSA-N
CBID:82875 http://www.chembase.cn/molecule-82875.html