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SMILES: N(C(=O)C)(CCC(c1ccc(OC(C)C)cc1)c1ccccc1)Cc1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)CN(C(=O)C)CCC(c1ccc(cc1)OC(C)C)c1ccccc1)C InChI: InChI=1S/C30H37NO3/c1-22(2)33-28-15-11-25(12-16-28)21-31(24(5)32)20-19-30(26-9-7-6-8-10-26)27-13-17-29(18-14-27)34-23(3)4/h6-18,22-23,30H,19-21H2,1-5H3 InChIKey: RGXVYVSETGBHRY-UHFFFAOYSA-N
CBID:190995 http://www.chembase.cn/molecule-190995.html