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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCCOC)CC1)c1c(cc(cc1)C)C Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)c2ccc(cc2C)C)CCC1=O InChI: InChI=1S/C22H32N2O3/c1-17-5-6-19(18(2)15-17)21(26)23-12-9-22(10-13-23)8-7-20(25)24(16-22)11-4-14-27-3/h5-6,15H,4,7-14,16H2,1-3H3 InChIKey: NYXNLIBNILBCJX-UHFFFAOYSA-N
CBID:707242 http://www.chembase.cn/molecule-707242.html