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SMILES: C12CCC(N1)CC(OC(=O)C(c1ccccc1)(O)c1ccccc1)C2 Canonical SMILES: O=C(C(c1ccccc1)(c1ccccc1)O)OC1CC2CCC(C1)N2 InChI: InChI=1S/C21H23NO3/c23-20(25-19-13-17-11-12-18(14-19)22-17)21(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-19,22,24H,11-14H2 InChIKey: HIIVXBCWDPCZJA-UHFFFAOYSA-N
CBID:175661 http://www.chembase.cn/molecule-175661.html