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SMILES: c1ccc(cc1)/C=C/C(=O)c1ccc(cc1O)O Canonical SMILES: Oc1ccc(c(c1)O)C(=O)/C=C/c1ccccc1 InChI: InChI=1S/C15H12O3/c16-12-7-8-13(15(18)10-12)14(17)9-6-11-4-2-1-3-5-11/h1-10,16,18H/b9-6+ InChIKey: JUMSUVHHUVPSOY-RMKNXTFCSA-N
CBID:296396 http://www.chembase.cn/molecule-296396.html