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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)NCCCCCCCCCCCC(=O)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCCCCCCCCCCCC(=O)O InChI: InChI=1S/C27H35NO4/c29-26(30)18-8-6-4-2-1-3-5-7-13-19-28-27(31)32-20-25-23-16-11-9-14-21(23)22-15-10-12-17-24(22)25/h9-12,14-17,25H,1-8,13,18-20H2,(H,28,31)(H,29,30) InChIKey: HVGIKYAQSSNFCH-UHFFFAOYSA-N
CBID:158453 http://www.chembase.cn/molecule-158453.html