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SMILES: O=C1O[C@@H]2C=C(CCC=C(CC[C@H]2C1=C)C)C Canonical SMILES: CC1=C[C@H]2OC(=O)C(=C)[C@@H]2CCC(=CCC1)C InChI: InChI=1S/C15H20O2/c1-10-5-4-6-11(2)9-14-13(8-7-10)12(3)15(16)17-14/h5,9,13-14H,3-4,6-8H2,1-2H3/t13-,14+/m0/s1 InChIKey: HRYLQFBHBWLLLL-UONOGXRCSA-N
CBID:126716 http://www.chembase.cn/molecule-126716.html