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SMILES: c1ccc(c(c1)C(=O)Cc1ccccc1)O Canonical SMILES: O=C(c1ccccc1O)Cc1ccccc1 InChI: InChI=1S/C14H12O2/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9,15H,10H2 InChIKey: VGHVJQXWDXRTRJ-UHFFFAOYSA-N
CBID:65851 http://www.chembase.cn/molecule-65851.html