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SMILES: c1(n(c2ccc(cc2)C)ccn1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nccn1c1ccc(cc1)C InChI: InChI=1S/C13H14N2O2/c1-3-17-13(16)12-14-8-9-15(12)11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3 InChIKey: VUVXRKUDBLQEQT-UHFFFAOYSA-N
CBID:865868 http://www.chembase.cn/molecule-865868.html