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SMILES: c12c(oc(=O)c3c1CCCC3)c1c(cc2OCC(=O)NCCC(=O)O)OC(CC1)(C)C Canonical SMILES: O=C(COc1cc2OC(C)(C)CCc2c2c1c1CCCCc1c(=O)o2)NCCC(=O)O InChI: InChI=1S/C23H27NO7/c1-23(2)9-7-15-16(31-23)11-17(29-12-18(25)24-10-8-19(26)27)20-13-5-3-4-6-14(13)22(28)30-21(15)20/h11H,3-10,12H2,1-2H3,(H,24,25)(H,26,27) InChIKey: BLZSRZSJBIUDCA-UHFFFAOYSA-N
CBID:217477 http://www.chembase.cn/molecule-217477.html