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SMILES: C(=O)(c1ccc(cc1)CCCCC)C(C)C Canonical SMILES: CCCCCc1ccc(cc1)C(=O)C(C)C InChI: InChI=1S/C15H22O/c1-4-5-6-7-13-8-10-14(11-9-13)15(16)12(2)3/h8-12H,4-7H2,1-3H3 InChIKey: JTUWJRNEYNBPMV-UHFFFAOYSA-N
CBID:253600 http://www.chembase.cn/molecule-253600.html