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SMILES: N1(C(=O)C2CCOCC2)CC(C(=O)OCC)(CCOc2ccccc2)CCC1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)C1CCOCC1)CCOc1ccccc1 InChI: InChI=1S/C22H31NO5/c1-2-27-21(25)22(12-16-28-19-7-4-3-5-8-19)11-6-13-23(17-22)20(24)18-9-14-26-15-10-18/h3-5,7-8,18H,2,6,9-17H2,1H3 InChIKey: QQBCIDHLXJQGSB-UHFFFAOYSA-N
CBID:326822 http://www.chembase.cn/molecule-326822.html