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SMILES: N1(C(=O)CCN2C(=O)CCC2)CCC(CC1)CCC(=O)Nc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)NC(=O)CCC1CCN(CC1)C(=O)CCN1CCCC1=O InChI: InChI=1S/C22H31N3O4/c1-29-19-5-2-4-18(16-19)23-20(26)8-7-17-9-13-25(14-10-17)22(28)11-15-24-12-3-6-21(24)27/h2,4-5,16-17H,3,6-15H2,1H3,(H,23,26) InChIKey: RLVKLJFZWSBDPV-UHFFFAOYSA-N
CBID:568020 http://www.chembase.cn/molecule-568020.html