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SMILES: N1(C(=O)C2CCN(CC2)CCOC)CC(=O)N(CC1)c1ccc(cc1)C Canonical SMILES: COCCN1CCC(CC1)C(=O)N1CCN(C(=O)C1)c1ccc(cc1)C InChI: InChI=1S/C20H29N3O3/c1-16-3-5-18(6-4-16)23-12-11-22(15-19(23)24)20(25)17-7-9-21(10-8-17)13-14-26-2/h3-6,17H,7-15H2,1-2H3 InChIKey: OFDADJIQZXVBON-UHFFFAOYSA-N
CBID:545662 http://www.chembase.cn/molecule-545662.html