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SMILES: O=C1CCC2(C3CCC4(C(C3CCC2=C1)CCC4C(CCCC(C)C)C)C)C Canonical SMILES: CC(CCCC(C1CCC2C1(C)CCC1C2CCC2=CC(=O)CCC12C)C)C InChI: InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h17-19,22-25H,6-16H2,1-5H3 InChIKey: NYOXRYYXRWJDKP-UHFFFAOYSA-N
CBID:85860 http://www.chembase.cn/molecule-85860.html