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SMILES: CC(=O)C1(CCC2C1(CCC1C2CC(C2=CC(=O)CCC12C)Cl)C)OC(=O)C Canonical SMILES: O=C1CCC2(C(=C1)C(Cl)CC1C2CCC2(C1CCC2(OC(=O)C)C(=O)C)C)C InChI: InChI=1S/C23H31ClO4/c1-13(25)23(28-14(2)26)10-7-18-16-12-20(24)19-11-15(27)5-8-21(19,3)17(16)6-9-22(18,23)4/h11,16-18,20H,5-10,12H2,1-4H3 InChIKey: DCVGANSDLNPXGO-UHFFFAOYSA-N
CBID:126515 http://www.chembase.cn/molecule-126515.html