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SMILES: c1ccc2c(c1)c(ccc2)CCOC(=O)C(=C)C Canonical SMILES: CC(=C)C(=O)OCCc1cccc2c1cccc2 InChI: InChI=1S/C16H16O2/c1-12(2)16(17)18-11-10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9H,1,10-11H2,2H3 InChIKey: ZOGKWQDNFUFFKI-UHFFFAOYSA-N
CBID:174979 http://www.chembase.cn/molecule-174979.html