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SMILES: C1(C(=O)O)(c2ccc(cc2)C(C)C)CCC1 Canonical SMILES: CC(c1ccc(cc1)C1(CCC1)C(=O)O)C InChI: InChI=1S/C14H18O2/c1-10(2)11-4-6-12(7-5-11)14(13(15)16)8-3-9-14/h4-7,10H,3,8-9H2,1-2H3,(H,15,16) InChIKey: JAHNYTPOYIGJRH-UHFFFAOYSA-N
CBID:266679 http://www.chembase.cn/molecule-266679.html