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SMILES: O=C1C[C@@]2([C@@](C1)(CC(=O)C2)C)C Canonical SMILES: O=C1C[C@]2([C@@](C1)(C)CC(=O)C2)C InChI: InChI=1S/C10H14O2/c1-9-3-7(11)5-10(9,2)6-8(12)4-9/h3-6H2,1-2H3/t9-,10- InChIKey: KGZWVKASYOPUET-MGCOHNPYSA-N
CBID:74165 http://www.chembase.cn/molecule-74165.html