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SMILES: C1CC(=CCc2c(CC(=C1)C)occ2C)C Canonical SMILES: CC1=CCc2c(CC(=CCC1)C)occ2C InChI: InChI=1S/C15H20O/c1-11-5-4-6-12(2)9-15-14(8-7-11)13(3)10-16-15/h6-7,10H,4-5,8-9H2,1-3H3/b11-7+,12-6+ InChIKey: VMDXHYHOJPKFEK-IAVOFVOCSA-N
CBID:304769 http://www.chembase.cn/molecule-304769.html