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SMILES: c1(ccc2c(c1)CC1C(C2)C=CC=C1)C.CC Canonical SMILES: Cc1ccc2c(c1)CC1C(C2)C=CC=C1.CC InChI: InChI=1S/C15H16.C2H6/c1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11;1-2/h2-8,12-13H,9-10H2,1H3;1-2H3 InChIKey: NGEQKCKIIQTRHC-UHFFFAOYSA-N
CBID:167612 http://www.chembase.cn/molecule-167612.html