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SMILES: O=C(C1=C(C=CCC1(C)C)C)/C=C/C Canonical SMILES: C/C=C/C(=O)C1=C(C)C=CCC1(C)C InChI: InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-8H,9H2,1-4H3 InChIKey: POIARNZEYGURDG-UHFFFAOYSA-N
CBID:126859 http://www.chembase.cn/molecule-126859.html