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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CC(=O)N[C@@H](C(=O)NCCCC(=O)O)Cc1ccccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)N[C@@H](C(=O)NCCCC(=O)O)Cc1ccccc1 InChI: InChI=1S/C31H32N2O7/c1-18-21-15-23-20-10-5-6-11-25(20)39-27(23)17-26(21)40-31(38)22(18)16-28(34)33-24(14-19-8-3-2-4-9-19)30(37)32-13-7-12-29(35)36/h2-4,8-9,15,17,24H,5-7,10-14,16H2,1H3,(H,32,37)(H,33,34)(H,35,36)/t24-/m1/s1 InChIKey: AEBYCPBJKQZJFC-XMMPIXPASA-N
CBID:215655 http://www.chembase.cn/molecule-215655.html