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SMILES: N1(C(=O)CCC(C(=O)N(CCOC)CC)C1)Cc1cc(OC)ccc1 Canonical SMILES: COCCN(C(=O)C1CCC(=O)N(C1)Cc1cccc(c1)OC)CC InChI: InChI=1S/C19H28N2O4/c1-4-20(10-11-24-2)19(23)16-8-9-18(22)21(14-16)13-15-6-5-7-17(12-15)25-3/h5-7,12,16H,4,8-11,13-14H2,1-3H3 InChIKey: UCCFNKOXGSYAOP-UHFFFAOYSA-N
CBID:375025 http://www.chembase.cn/molecule-375025.html