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SMILES: O1c2c(cccc2CC1(C)C)C=O Canonical SMILES: O=Cc1cccc2c1OC(C2)(C)C InChI: InChI=1S/C11H12O2/c1-11(2)6-8-4-3-5-9(7-12)10(8)13-11/h3-5,7H,6H2,1-2H3 InChIKey: HGKYVFOYQUSRQN-UHFFFAOYSA-N
CBID:88131 http://www.chembase.cn/molecule-88131.html