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SMILES: C(=O)(N1CC(CCC(=O)Nc2cc(cc(c2)OC)OC)CCC1)N1CCCC1 Canonical SMILES: COc1cc(NC(=O)CCC2CCCN(C2)C(=O)N2CCCC2)cc(c1)OC InChI: InChI=1S/C21H31N3O4/c1-27-18-12-17(13-19(14-18)28-2)22-20(25)8-7-16-6-5-11-24(15-16)21(26)23-9-3-4-10-23/h12-14,16H,3-11,15H2,1-2H3,(H,22,25) InChIKey: QVCJCWSWUAMNGD-UHFFFAOYSA-N
CBID:482557 http://www.chembase.cn/molecule-482557.html