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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CC)OCC(=O)[O-])c1cc2c(OCCO2)cc1.[NH3+]CC Canonical SMILES: CCc1cc2c(cc1OCC(=O)[O-])oc(c(c2=O)c1ccc2c(c1)OCCO2)C.CC[NH3+] InChI: InChI=1S/C22H20O7.C2H7N/c1-3-13-8-15-18(10-17(13)28-11-20(23)24)29-12(2)21(22(15)25)14-4-5-16-19(9-14)27-7-6-26-16;1-2-3/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,23,24);2-3H2,1H3 InChIKey: YWUUTHDNPBDWGS-UHFFFAOYSA-N
CBID:182398 http://www.chembase.cn/molecule-182398.html