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SMILES: C12CC(CC1(CO)CO)C=C2 Canonical SMILES: OCC1(CO)CC2CC1C=C2 InChI: InChI=1S/C9H14O2/c10-5-9(6-11)4-7-1-2-8(9)3-7/h1-2,7-8,10-11H,3-6H2 InChIKey: DSHXMENPUICESR-UHFFFAOYSA-N
CBID:796371 http://www.chembase.cn/molecule-796371.html