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SMILES: c1cccc(c1C(=O)O)OC(=O)C.NCCCCC(N)C(=O)O Canonical SMILES: CC(=O)Oc1ccccc1C(=O)O.NCCCCC(C(=O)O)N InChI: InChI=1S/C9H8O4.C6H14N2O2/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;7-4-2-1-3-5(8)6(9)10/h2-5H,1H3,(H,11,12);5H,1-4,7-8H2,(H,9,10) InChIKey: JJBCTCGUOQYZHK-UHFFFAOYSA-N
CBID:172454 http://www.chembase.cn/molecule-172454.html