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SMILES: CC(=C)CC(C)(CC(=C)C)O Canonical SMILES: CC(=C)CC(CC(=C)C)(O)C InChI: InChI=1S/C10H18O/c1-8(2)6-10(5,11)7-9(3)4/h11H,1,3,6-7H2,2,4-5H3 InChIKey: METKJWMTLIYYIQ-UHFFFAOYSA-N
CBID:295579 http://www.chembase.cn/molecule-295579.html