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SMILES: N1(C(=O)CCC(C)C)CC(c2c(C)cccc2)CCC1 Canonical SMILES: CC(CCC(=O)N1CCCC(C1)c1ccccc1C)C InChI: InChI=1S/C18H27NO/c1-14(2)10-11-18(20)19-12-6-8-16(13-19)17-9-5-4-7-15(17)3/h4-5,7,9,14,16H,6,8,10-13H2,1-3H3 InChIKey: HFERGLLEBVQWOQ-UHFFFAOYSA-N
CBID:654116 http://www.chembase.cn/molecule-654116.html