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SMILES: C1(=O)C(=C(C)O)C(=O)CC(C1)(C)C Canonical SMILES: CC(=C1C(=O)CC(CC1=O)(C)C)O InChI: InChI=1S/C10H14O3/c1-6(11)9-7(12)4-10(2,3)5-8(9)13/h11H,4-5H2,1-3H3 InChIKey: INFBGIBBJNAITK-UHFFFAOYSA-N
CBID:801091 http://www.chembase.cn/molecule-801091.html