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SMILES: N1(C(=O)C2CCN(CC2)CCO)CC2(Oc3c(C(=O)C2)cccc3)CC1 Canonical SMILES: OCCN1CCC(CC1)C(=O)N1CCC2(C1)CC(=O)c1c(O2)cccc1 InChI: InChI=1S/C20H26N2O4/c23-12-11-21-8-5-15(6-9-21)19(25)22-10-7-20(14-22)13-17(24)16-3-1-2-4-18(16)26-20/h1-4,15,23H,5-14H2 InChIKey: SXVQTFOFHCGTQJ-UHFFFAOYSA-N
CBID:596668 http://www.chembase.cn/molecule-596668.html