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SMILES: N(CCCCCC(=O)OCc1ccccc1)(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)CCCCCN(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C27H31NO2/c29-27(30-23-26-17-9-3-10-18-26)19-11-4-12-20-28(21-24-13-5-1-6-14-24)22-25-15-7-2-8-16-25/h1-3,5-10,13-18H,4,11-12,19-23H2 InChIKey: QXZNBHGJDLXBHO-UHFFFAOYSA-N
CBID:84767 http://www.chembase.cn/molecule-84767.html