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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)NCC(=O)O)cc2)Oc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1Oc1coc2c(c1=O)ccc(c2)OCC(=O)NCC(=O)O InChI: InChI=1S/C21H19NO8/c1-2-27-15-5-3-4-6-16(15)30-18-11-29-17-9-13(7-8-14(17)21(18)26)28-12-19(23)22-10-20(24)25/h3-9,11H,2,10,12H2,1H3,(H,22,23)(H,24,25) InChIKey: PMPJMTPAMMMKDQ-UHFFFAOYSA-N
CBID:221269 http://www.chembase.cn/molecule-221269.html