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SMILES: N1(C(=O)C2CN(C(=O)CC2)C2CCCCCC2)Cc2c(C1)cccc2 Canonical SMILES: O=C1CCC(CN1C1CCCCCC1)C(=O)N1Cc2c(C1)cccc2 InChI: InChI=1S/C21H28N2O2/c24-20-12-11-18(15-23(20)19-9-3-1-2-4-10-19)21(25)22-13-16-7-5-6-8-17(16)14-22/h5-8,18-19H,1-4,9-15H2 InChIKey: ZOSUIVMHQZNMKY-UHFFFAOYSA-N
CBID:658244 http://www.chembase.cn/molecule-658244.html