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SMILES: c12CC(C(=O)O)COc2ccc2c1cccc2 Canonical SMILES: OC(=O)C1COc2c(C1)c1ccccc1cc2 InChI: InChI=1S/C14H12O3/c15-14(16)10-7-12-11-4-2-1-3-9(11)5-6-13(12)17-8-10/h1-6,10H,7-8H2,(H,15,16) InChIKey: WOGFRQYQWSZVJK-UHFFFAOYSA-N
CBID:279692 http://www.chembase.cn/molecule-279692.html