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SMILES: O=C(c1c(ccc(c1)C)O)/C=C/c1ccccc1 Canonical SMILES: Cc1ccc(c(c1)C(=O)/C=C/c1ccccc1)O InChI: InChI=1S/C16H14O2/c1-12-7-9-15(17)14(11-12)16(18)10-8-13-5-3-2-4-6-13/h2-11,17H,1H3 InChIKey: BPAVQKLQOSHOPN-UHFFFAOYSA-N
CBID:80268 http://www.chembase.cn/molecule-80268.html