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SMILES: C(=O)(N1CCC(CC1)OCc1ccccc1)c1cc2c(OCC2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)CCO2)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C21H23NO3/c23-21(18-6-7-20-17(14-18)10-13-24-20)22-11-8-19(9-12-22)25-15-16-4-2-1-3-5-16/h1-7,14,19H,8-13,15H2 InChIKey: DUESJKYCRZZCNF-UHFFFAOYSA-N
CBID:477268 http://www.chembase.cn/molecule-477268.html