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SMILES: N1(C(=O)OCc2ccccc2)C(CC(=O)N2CCCCCCC2)COCC1 Canonical SMILES: O=C(N1CCOCC1CC(=O)N1CCCCCCC1)OCc1ccccc1 InChI: InChI=1S/C21H30N2O4/c24-20(22-11-7-2-1-3-8-12-22)15-19-17-26-14-13-23(19)21(25)27-16-18-9-5-4-6-10-18/h4-6,9-10,19H,1-3,7-8,11-17H2 InChIKey: BXUZRIWCOTWSLB-UHFFFAOYSA-N
CBID:659894 http://www.chembase.cn/molecule-659894.html