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SMILES: c1(C2CN(CCCO)CCO2)cc2c(cc(cc2)OC)cc1 Canonical SMILES: OCCCN1CCOC(C1)c1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C18H23NO3/c1-21-17-6-5-14-11-16(4-3-15(14)12-17)18-13-19(7-2-9-20)8-10-22-18/h3-6,11-12,18,20H,2,7-10,13H2,1H3 InChIKey: IWSNCHWVQVUNDJ-UHFFFAOYSA-N
CBID:716389 http://www.chembase.cn/molecule-716389.html