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SMILES: C1CC(=C2[C@](C1)(C)[C@@H](OC2=O)c1cocc1)C Canonical SMILES: CC1=C2C(=O)O[C@H]([C@@]2(CCC1)C)c1cocc1 InChI: InChI=1S/C14H16O3/c1-9-4-3-6-14(2)11(9)13(15)17-12(14)10-5-7-16-8-10/h5,7-8,12H,3-4,6H2,1-2H3/t12-,14+/m0/s1 InChIKey: XYYAFLHHHZVPRN-GXTWGEPZSA-N
CBID:306381 http://www.chembase.cn/molecule-306381.html