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SMILES: OC1=C(O)C=CCCCCCCCC1 Canonical SMILES: OC1=C(O)C=CCCCCCCCC1 InChI: InChI=1S/C12H20O2/c13-11-9-7-5-3-1-2-4-6-8-10-12(11)14/h7,9,13-14H,1-6,8,10H2 InChIKey: POVMGLWZPYCDSB-UHFFFAOYSA-N
CBID:109559 http://www.chembase.cn/molecule-109559.html