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SMILES: N1(C(=O)CCC(C(=O)N2CCC(CC2)OCCOC)C1)CCc1ccccc1 Canonical SMILES: COCCOC1CCN(CC1)C(=O)C1CCC(=O)N(C1)CCc1ccccc1 InChI: InChI=1S/C22H32N2O4/c1-27-15-16-28-20-10-13-23(14-11-20)22(26)19-7-8-21(25)24(17-19)12-9-18-5-3-2-4-6-18/h2-6,19-20H,7-17H2,1H3 InChIKey: CCMMFLXSHOKHHV-UHFFFAOYSA-N
CBID:554425 http://www.chembase.cn/molecule-554425.html