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SMILES: C(=O)(N1CCC(C(=O)N2CCCCC2)CC1)C1Oc2c(CC1)cccc2 Canonical SMILES: O=C(C1CCc2c(O1)cccc2)N1CCC(CC1)C(=O)N1CCCCC1 InChI: InChI=1S/C21H28N2O3/c24-20(22-12-4-1-5-13-22)17-10-14-23(15-11-17)21(25)19-9-8-16-6-2-3-7-18(16)26-19/h2-3,6-7,17,19H,1,4-5,8-15H2 InChIKey: GZJQHBKSNIBQOG-UHFFFAOYSA-N
CBID:728472 http://www.chembase.cn/molecule-728472.html