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SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCn1ccc2c1cccc2 Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCn1ccc2c1cccc2 InChI: InChI=1S/C38H66N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-31-38(41)39-33-35-40-34-32-36-29-27-28-30-37(36)40/h27-30,32,34H,2-26,31,33,35H2,1H3,(H,39,41) InChIKey: AZBBLGFHLNVUAS-UHFFFAOYSA-N
CBID:156433 http://www.chembase.cn/molecule-156433.html