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SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)Oc1c[nH]c2c1c(c(cc2)Br)Cl)O.[Na] Canonical SMILES: OCC(C(C1OC(CC(C1NC(=O)C)O)(Oc1c[nH]c2c1c(Cl)c(cc2)Br)C(=O)O)O)O.[Na] InChI: InChI=1S/C19H22BrClN2O9.Na/c1-7(25)23-15-10(26)4-19(18(29)30,32-17(15)16(28)11(27)6-24)31-12-5-22-9-3-2-8(20)14(21)13(9)12;/h2-3,5,10-11,15-17,22,24,26-28H,4,6H2,1H3,(H,23,25)(H,29,30); InChIKey: IZESFRHTHSKBEU-UHFFFAOYSA-N
CBID:133525 http://www.chembase.cn/molecule-133525.html