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SMILES: COc1cc(ccc1OCc1ccccc1)C=C Canonical SMILES: COc1cc(C=C)ccc1OCc1ccccc1 InChI: InChI=1S/C16H16O2/c1-3-13-9-10-15(16(11-13)17-2)18-12-14-7-5-4-6-8-14/h3-11H,1,12H2,2H3 InChIKey: DPAUCHAAEWIRKG-UHFFFAOYSA-N
CBID:146798 http://www.chembase.cn/molecule-146798.html