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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/C21H21NO3/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/h1-7,10,13-14,19H,8-9,11-12,15H2 InChIKey: PHKLTQWFSRBAPO-UHFFFAOYSA-N
CBID:722354 http://www.chembase.cn/molecule-722354.html