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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)NCCCC(=O)O Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2)NCCCC(=O)O InChI: InChI=1S/C15H15NO6/c17-13(16-7-1-2-14(18)19)9-21-11-5-3-10-4-6-15(20)22-12(10)8-11/h3-6,8H,1-2,7,9H2,(H,16,17)(H,18,19) InChIKey: IBRXEPKZOZXSQI-UHFFFAOYSA-N
CBID:181788 http://www.chembase.cn/molecule-181788.html