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SMILES: c1cc(c2c(c1)cc(c(=O)[nH]2)CNCCCO)C.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.OCCCNCc1cc2cccc(c2[nH]c1=O)C InChI: InChI=1S/C14H18N2O2.C2H2O4/c1-10-4-2-5-11-8-12(9-15-6-3-7-17)14(18)16-13(10)11;3-1(4)2(5)6/h2,4-5,8,15,17H,3,6-7,9H2,1H3,(H,16,18);(H,3,4)(H,5,6) InChIKey: BDVUSWZTEIRTIY-UHFFFAOYSA-N
CBID:12887 http://www.chembase.cn/molecule-12887.html