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SMILES: [nH]1cc(c2c1cccc2)CCNCc1cc(ccc1)C.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.Cc1cccc(c1)CNCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C18H20N2.C2H2O4/c1-14-5-4-6-15(11-14)12-19-10-9-16-13-20-18-8-3-2-7-17(16)18;3-1(4)2(5)6/h2-8,11,13,19-20H,9-10,12H2,1H3;(H,3,4)(H,5,6) InChIKey: FDMJALUNIGDJSZ-UHFFFAOYSA-N
CBID:11095 http://www.chembase.cn/molecule-11095.html