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SMILES: CCOC(=O)/C=C(\C)/CCC=C(C)C Canonical SMILES: CCOC(=O)/C=C(/CCC=C(C)C)\C InChI: InChI=1S/C12H20O2/c1-5-14-12(13)9-11(4)8-6-7-10(2)3/h7,9H,5-6,8H2,1-4H3 InChIKey: ZPKNTCZTABQJPS-UHFFFAOYSA-N
CBID:107359 http://www.chembase.cn/molecule-107359.html