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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OCC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c1c2cccc1)NCC(=O)NCC(=O)O InChI: InChI=1S/C19H16N2O7/c22-16(21-9-18(24)25)8-20-17(23)10-27-11-5-6-13-12-3-1-2-4-14(12)19(26)28-15(13)7-11/h1-7H,8-10H2,(H,20,23)(H,21,22)(H,24,25) InChIKey: UBCCJOHRTCSJEB-UHFFFAOYSA-N
CBID:206987 http://www.chembase.cn/molecule-206987.html