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SMILES: o1c(c(cc1)C)CC=C(C)C Canonical SMILES: CC(=CCc1occc1C)C InChI: InChI=1S/C10H14O/c1-8(2)4-5-10-9(3)6-7-11-10/h4,6-7H,5H2,1-3H3 InChIKey: UTSGPHXOHJSDBC-UHFFFAOYSA-N
CBID:129302 http://www.chembase.cn/molecule-129302.html