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SMILES: C1(=C(CC2C(C1)C(CCC2)(C)C)C)C=O Canonical SMILES: O=CC1=C(C)CC2C(C1)C(C)(C)CCC2 InChI: InChI=1S/C14H22O/c1-10-7-11-5-4-6-14(2,3)13(11)8-12(10)9-15/h9,11,13H,4-8H2,1-3H3 InChIKey: YXDYSEASWHVHDK-UHFFFAOYSA-N
CBID:188432 http://www.chembase.cn/molecule-188432.html