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SMILES: C1(c2c(OC)cccc2)(CC(OCC1)C(C)C)CCN(C(=O)CC)Cc1ccccc1 Canonical SMILES: CCC(=O)N(Cc1ccccc1)CCC1(CCOC(C1)C(C)C)c1ccccc1OC InChI: InChI=1S/C27H37NO3/c1-5-26(29)28(20-22-11-7-6-8-12-22)17-15-27(16-18-31-25(19-27)21(2)3)23-13-9-10-14-24(23)30-4/h6-14,21,25H,5,15-20H2,1-4H3 InChIKey: MSKPBDGFSCBHIQ-UHFFFAOYSA-N
CBID:194378 http://www.chembase.cn/molecule-194378.html