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SMILES: CCC(CC=C)/C=C(/CC)\C=O Canonical SMILES: C=CCC(/C=C(\C=O)/CC)CC InChI: InChI=1S/C11H18O/c1-4-7-10(5-2)8-11(6-3)9-12/h4,8-10H,1,5-7H2,2-3H3 InChIKey: QAFGEOHWEQLURJ-UHFFFAOYSA-N
CBID:139052 http://www.chembase.cn/molecule-139052.html