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SMILES: c1c(cc2c(c1C)cc(c(=O)[nH]2)CNCCCO)C.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.OCCCNCc1cc2c(C)cc(cc2[nH]c1=O)C InChI: InChI=1S/C15H20N2O2.C2H2O4/c1-10-6-11(2)13-8-12(9-16-4-3-5-18)15(19)17-14(13)7-10;3-1(4)2(5)6/h6-8,16,18H,3-5,9H2,1-2H3,(H,17,19);(H,3,4)(H,5,6) InChIKey: NIWSJDCIXQDLAK-UHFFFAOYSA-N
CBID:13002 http://www.chembase.cn/molecule-13002.html