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SMILES: C(=O)c1c(cc(cc1)OCc1ccccc1)C Canonical SMILES: O=Cc1ccc(cc1C)OCc1ccccc1 InChI: InChI=1S/C15H14O2/c1-12-9-15(8-7-14(12)10-16)17-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3 InChIKey: OGVPJBJWJCZBTH-UHFFFAOYSA-N
CBID:180063 http://www.chembase.cn/molecule-180063.html