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SMILES: c1(occc1)C(C(C)C)CCNCc1cc2c(OCO2)cc1 Canonical SMILES: CC(C(c1ccco1)CCNCc1ccc2c(c1)OCO2)C InChI: InChI=1S/C18H23NO3/c1-13(2)15(16-4-3-9-20-16)7-8-19-11-14-5-6-17-18(10-14)22-12-21-17/h3-6,9-10,13,15,19H,7-8,11-12H2,1-2H3 InChIKey: HRNCAYFDDOIXIU-UHFFFAOYSA-N
CBID:200780 http://www.chembase.cn/molecule-200780.html