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SMILES: Cc1cc(OC(=O)Cc2ccccc2)ccc1 Canonical SMILES: O=C(Oc1cccc(c1)C)Cc1ccccc1 InChI: InChI=1S/C15H14O2/c1-12-6-5-9-14(10-12)17-15(16)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3 InChIKey: LSWZGOVODYFNQO-UHFFFAOYSA-N
CBID:110671 http://www.chembase.cn/molecule-110671.html