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SMILES: C(=O)(OCc1ccccc1)NCCC(=O)N[C@@H](C(=O)OCc1ccccc1)CCC(=O)OCc1ccccc1 Canonical SMILES: O=C(CC[C@H](C(=O)OCc1ccccc1)NC(=O)CCNC(=O)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C30H32N2O7/c33-27(18-19-31-30(36)39-22-25-14-8-3-9-15-25)32-26(29(35)38-21-24-12-6-2-7-13-24)16-17-28(34)37-20-23-10-4-1-5-11-23/h1-15,26H,16-22H2,(H,31,36)(H,32,33)/t26-/m1/s1 InChIKey: JPVRMYPQLQIBQG-AREMUKBSSA-N
CBID:183889 http://www.chembase.cn/molecule-183889.html