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SMILES: c1c(ccc(c1)Cc1ccc(cc1)O)O Canonical SMILES: Oc1ccc(cc1)Cc1ccc(cc1)O InChI: InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2 InChIKey: PXKLMJQFEQBVLD-UHFFFAOYSA-N
CBID:162396 http://www.chembase.cn/molecule-162396.html