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SMILES: N1(C(=O)CCC2(C1)COCC2)Cc1c(c(OC)ccc1)OCCC Canonical SMILES: CCCOc1c(cccc1OC)CN1CC2(COCC2)CCC1=O InChI: InChI=1S/C19H27NO4/c1-3-10-24-18-15(5-4-6-16(18)22-2)12-20-13-19(8-7-17(20)21)9-11-23-14-19/h4-6H,3,7-14H2,1-2H3 InChIKey: ZPADDRLEGVLLHS-UHFFFAOYSA-N
CBID:483953 http://www.chembase.cn/molecule-483953.html