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SMILES: O=C([O-])COc1ccc2ccccc2c1.[Na+] Canonical SMILES: [O-]C(=O)COc1ccc2c(c1)cccc2.[Na+] InChI: InChI=1S/C12H10O3.Na/c13-12(14)8-15-11-6-5-9-3-1-2-4-10(9)7-11;/h1-7H,8H2,(H,13,14);/q;+1/p-1 InChIKey: OATPCHCCLFKLTN-UHFFFAOYSA-M
CBID:287088 http://www.chembase.cn/molecule-287088.html