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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CC)OCC(=O)[O-])c1cc2c(OCCO2)cc1.[NH3+]CC Canonical SMILES: CCc1cc2c(cc1OCC(=O)[O-])occ(c2=O)c1ccc2c(c1)OCCO2.CC[NH3+] InChI: InChI=1S/C21H18O7.C2H7N/c1-2-12-7-14-18(9-17(12)28-11-20(22)23)27-10-15(21(14)24)13-3-4-16-19(8-13)26-6-5-25-16;1-2-3/h3-4,7-10H,2,5-6,11H2,1H3,(H,22,23);2-3H2,1H3 InChIKey: DAGDGBNCFQSWIA-UHFFFAOYSA-N
CBID:183710 http://www.chembase.cn/molecule-183710.html