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SMILES: C1(C2[C@@H]1C1OC2C=C1)(C(=O)OCC=C)C Canonical SMILES: C=CCOC(=O)C1(C)C2[C@@H]1C1OC2C=C1 InChI: InChI=1S/C12H14O3/c1-3-6-14-11(13)12(2)9-7-4-5-8(15-7)10(9)12/h3-5,7-10H,1,6H2,2H3/t7?,8?,9-,10?,12?/m0/s1 InChIKey: NCFQFXLHJKOXEF-QHFZNNSSSA-N
CBID:180981 http://www.chembase.cn/molecule-180981.html