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SMILES: C(=O)c1cc(ccc1)Oc1ccccc1 Canonical SMILES: O=Cc1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C13H10O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-10H InChIKey: MRLGCTNJRREZHZ-UHFFFAOYSA-N
CBID:67414 http://www.chembase.cn/molecule-67414.html