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SMILES: Oc1ccccc1C(=O)OCc1ccccc1 Canonical SMILES: O=C(c1ccccc1O)OCc1ccccc1 InChI: InChI=1S/C14H12O3/c15-13-9-5-4-8-12(13)14(16)17-10-11-6-2-1-3-7-11/h1-9,15H,10H2 InChIKey: ZCTQGTTXIYCGGC-UHFFFAOYSA-N
CBID:110081 http://www.chembase.cn/molecule-110081.html