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SMILES: CC(CCOC(=O)C=C)CC(C)(C)C Canonical SMILES: C=CC(=O)OCCC(CC(C)(C)C)C InChI: InChI=1S/C12H22O2/c1-6-11(13)14-8-7-10(2)9-12(3,4)5/h6,10H,1,7-9H2,2-5H3 InChIKey: FIXKCCRANLATRP-UHFFFAOYSA-N
CBID:149589 http://www.chembase.cn/molecule-149589.html