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SMILES: c12c(c3c(cc1C)occ3C)C=C(CC2)C Canonical SMILES: CC1=Cc2c(CC1)c(C)cc1c2c(C)co1 InChI: InChI=1S/C15H16O/c1-9-4-5-12-10(2)7-14-15(13(12)6-9)11(3)8-16-14/h6-8H,4-5H2,1-3H3 InChIKey: JSWOSPDHAFLJHZ-UHFFFAOYSA-N
CBID:306190 http://www.chembase.cn/molecule-306190.html