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SMILES: c1ccc(cc1)OCc1ccccc1C(=O)O Canonical SMILES: OC(=O)c1ccccc1COc1ccccc1 InChI: InChI=1S/C14H12O3/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12/h1-9H,10H2,(H,15,16) InChIKey: YKNORODREYVARM-UHFFFAOYSA-N
CBID:296025 http://www.chembase.cn/molecule-296025.html