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SMILES: c1(OC(C)C)c(NCc2cc(OCCOc3ccccc3)ccc2)cccc1 Canonical SMILES: CC(Oc1ccccc1NCc1cccc(c1)OCCOc1ccccc1)C InChI: InChI=1S/C24H27NO3/c1-19(2)28-24-14-7-6-13-23(24)25-18-20-9-8-12-22(17-20)27-16-15-26-21-10-4-3-5-11-21/h3-14,17,19,25H,15-16,18H2,1-2H3 InChIKey: SWGZMMXNBROJRH-UHFFFAOYSA-N
CBID:28708 http://www.chembase.cn/molecule-28708.html