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SMILES: c1(c(oc2c1cccc2)C(=O)O)COc1ccccc1 Canonical SMILES: OC(=O)c1oc2c(c1COc1ccccc1)cccc2 InChI: InChI=1S/C16H12O4/c17-16(18)15-13(10-19-11-6-2-1-3-7-11)12-8-4-5-9-14(12)20-15/h1-9H,10H2,(H,17,18) InChIKey: VJKTUIWQQYVRRB-UHFFFAOYSA-N
CBID:232131 http://www.chembase.cn/molecule-232131.html