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SMILES: C(=O)(N1CCCC1)C1CCN(C(c2c(cc(cc2)C)C)C(=O)O)CC1 Canonical SMILES: OC(=O)C(c1ccc(cc1C)C)N1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C20H28N2O3/c1-14-5-6-17(15(2)13-14)18(20(24)25)21-11-7-16(8-12-21)19(23)22-9-3-4-10-22/h5-6,13,16,18H,3-4,7-12H2,1-2H3,(H,24,25) InChIKey: QVISYNWOVDJZPR-UHFFFAOYSA-N
CBID:341710 http://www.chembase.cn/molecule-341710.html