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SMILES: C(=O)(Cc1cc(OC)ccc1)c1ccccc1 Canonical SMILES: COc1cccc(c1)CC(=O)c1ccccc1 InChI: InChI=1S/C15H14O2/c1-17-14-9-5-6-12(10-14)11-15(16)13-7-3-2-4-8-13/h2-10H,11H2,1H3 InChIKey: PCPRLBDYPYGZOX-UHFFFAOYSA-N
CBID:240198 http://www.chembase.cn/molecule-240198.html