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SMILES: N1(C(=O)CN(C(=O)C2CCOCC2)C(C1)CCCC)c1c(OC)cccc1 Canonical SMILES: CCCCC1CN(C(=O)CN1C(=O)C1CCOCC1)c1ccccc1OC InChI: InChI=1S/C21H30N2O4/c1-3-4-7-17-14-23(18-8-5-6-9-19(18)26-2)20(24)15-22(17)21(25)16-10-12-27-13-11-16/h5-6,8-9,16-17H,3-4,7,10-15H2,1-2H3 InChIKey: PUGQFCRPQZHUPY-UHFFFAOYSA-N
CBID:620790 http://www.chembase.cn/molecule-620790.html