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SMILES: c1cncc(c1)CNCCc1cc2c(cc1)OCO2.O=C(O)C(=O)O Canonical SMILES: c1ccc(cn1)CNCCc1ccc2c(c1)OCO2.OC(=O)C(=O)O InChI: InChI=1S/C15H16N2O2.C2H2O4/c1-2-13(9-16-6-1)10-17-7-5-12-3-4-14-15(8-12)19-11-18-14;3-1(4)2(5)6/h1-4,6,8-9,17H,5,7,10-11H2;(H,3,4)(H,5,6) InChIKey: WGFSCLBGQKGOSG-UHFFFAOYSA-N
CBID:10904 http://www.chembase.cn/molecule-10904.html