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SMILES: C1(CC(=O)N2CCC(C(=O)OC)CC2)c2c(CCc3c1cccc3)cccc2 Canonical SMILES: COC(=O)C1CCN(CC1)C(=O)CC1c2ccccc2CCc2c1cccc2 InChI: InChI=1S/C24H27NO3/c1-28-24(27)19-12-14-25(15-13-19)23(26)16-22-20-8-4-2-6-17(20)10-11-18-7-3-5-9-21(18)22/h2-9,19,22H,10-16H2,1H3 InChIKey: YVYBDJXQDCTENF-UHFFFAOYSA-N
CBID:587776 http://www.chembase.cn/molecule-587776.html