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SMILES: CC1(C)C2CCC1(C)C(=O)/C/2=C\c1ccccc1 Canonical SMILES: O=C1/C(=C\c2ccccc2)/C2C(C1(C)CC2)(C)C InChI: InChI=1S/C17H20O/c1-16(2)14-9-10-17(16,3)15(18)13(14)11-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3 InChIKey: OIQXFRANQVWXJF-UHFFFAOYSA-N
CBID:108422 http://www.chembase.cn/molecule-108422.html