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SMILES: O=C(c1cc(ccc1O)F)/C=C/c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)/C=C/C(=O)c1cc(F)ccc1O InChI: InChI=1S/C16H13FO2/c1-11-2-4-12(5-3-11)6-8-15(18)14-10-13(17)7-9-16(14)19/h2-10,19H,1H3 InChIKey: YGHOPZJDQCVZTO-UHFFFAOYSA-N
CBID:99089 http://www.chembase.cn/molecule-99089.html