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SMILES: O=C(c1cc(c(cc1)O)CC=C)C Canonical SMILES: C=CCc1cc(ccc1O)C(=O)C InChI: InChI=1S/C11H12O2/c1-3-4-10-7-9(8(2)12)5-6-11(10)13/h3,5-7,13H,1,4H2,2H3 InChIKey: XVTCWUFLNLZPEJ-UHFFFAOYSA-N
CBID:78191 http://www.chembase.cn/molecule-78191.html