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SMILES: C(=O)(C(C1CC(OCC1)(C)C)CCCO)c1ccccc1 Canonical SMILES: OCCCC(C(=O)c1ccccc1)C1CCOC(C1)(C)C InChI: InChI=1S/C18H26O3/c1-18(2)13-15(10-12-21-18)16(9-6-11-19)17(20)14-7-4-3-5-8-14/h3-5,7-8,15-16,19H,6,9-13H2,1-2H3 InChIKey: YYOJHKOPWADILT-UHFFFAOYSA-N
CBID:183076 http://www.chembase.cn/molecule-183076.html