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SMILES: CC1(CCC(c2c1ccc(c2)C1(OCCO1)c1ccc(cc1)C(=O)O)(C)C)C Canonical SMILES: OC(=O)c1ccc(cc1)C1(OCCO1)c1ccc2c(c1)C(C)(C)CCC2(C)C InChI: InChI=1S/C24H28O4/c1-22(2)11-12-23(3,4)20-15-18(9-10-19(20)22)24(27-13-14-28-24)17-7-5-16(6-8-17)21(25)26/h5-10,15H,11-14H2,1-4H3,(H,25,26) InChIKey: ZZUKALQMHNSWTK-UHFFFAOYSA-N
CBID:154945 http://www.chembase.cn/molecule-154945.html