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SMILES: c1(C(CC(=O)NCCC(C2CC(OCC2)(C)C)c2ccccc2)C(C)C)occc1 Canonical SMILES: O=C(CC(c1ccco1)C(C)C)NCCC(c1ccccc1)C1CCOC(C1)(C)C InChI: InChI=1S/C26H37NO3/c1-19(2)23(24-11-8-15-29-24)17-25(28)27-14-12-22(20-9-6-5-7-10-20)21-13-16-30-26(3,4)18-21/h5-11,15,19,21-23H,12-14,16-18H2,1-4H3,(H,27,28) InChIKey: ABWOYWSDRKZXNC-UHFFFAOYSA-N
CBID:197608 http://www.chembase.cn/molecule-197608.html