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SMILES: N1(C(=O)c2c(C1=O)cccc2)CCC1(CC(OCC1)(C)C)CCC(C)C Canonical SMILES: CC(CCC1(CCOC(C1)(C)C)CCN1C(=O)c2c(C1=O)cccc2)C InChI: InChI=1S/C22H31NO3/c1-16(2)9-10-22(12-14-26-21(3,4)15-22)11-13-23-19(24)17-7-5-6-8-18(17)20(23)25/h5-8,16H,9-15H2,1-4H3 InChIKey: OVYLWDWWNUZWFP-UHFFFAOYSA-N
CBID:202674 http://www.chembase.cn/molecule-202674.html