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SMILES: CC(=O)/C=C/c1cc2c(cc1)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)ccc(c2)/C=C/C(=O)C InChI: InChI=1S/C15H14O2/c1-11(16)3-4-12-5-6-14-10-15(17-2)8-7-13(14)9-12/h3-10H,1-2H3/b4-3+ InChIKey: ODKROFHKPKRFPM-ONEGZZNKSA-N
CBID:22312 http://www.chembase.cn/molecule-22312.html