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SMILES: c1cc(c(cc1C(=O)O)CN1CCOCC1)O.O Canonical SMILES: OC(=O)c1ccc(c(c1)CN1CCOCC1)O.O InChI: InChI=1S/C12H15NO4.H2O/c14-11-2-1-9(12(15)16)7-10(11)8-13-3-5-17-6-4-13;/h1-2,7,14H,3-6,8H2,(H,15,16);1H2 InChIKey: PVQPDPKXACNPBM-UHFFFAOYSA-N
CBID:136802 http://www.chembase.cn/molecule-136802.html