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SMILES: O=C(c1c(cc(cc1O)O)O)Cc1ccccc1 Canonical SMILES: Oc1cc(O)c(c(c1)O)C(=O)Cc1ccccc1 InChI: InChI=1S/C14H12O4/c15-10-7-12(17)14(13(18)8-10)11(16)6-9-4-2-1-3-5-9/h1-5,7-8,15,17-18H,6H2 InChIKey: SLHBRIIHMDJIBT-UHFFFAOYSA-N
CBID:84875 http://www.chembase.cn/molecule-84875.html