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SMILES: N1(C(=O)c2cocc2)CC(C(=O)OCC)(CCCc2ccccc2)CCC1 Canonical SMILES: CCOC(=O)C1(CCCc2ccccc2)CCCN(C1)C(=O)c1cocc1 InChI: InChI=1S/C22H27NO4/c1-2-27-21(25)22(12-6-10-18-8-4-3-5-9-18)13-7-14-23(17-22)20(24)19-11-15-26-16-19/h3-5,8-9,11,15-16H,2,6-7,10,12-14,17H2,1H3 InChIKey: FRVGHFAGMSAKBR-UHFFFAOYSA-N
CBID:350009 http://www.chembase.cn/molecule-350009.html