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SMILES: [Na+].C(C(=O)O)c1c2ccccc2ccc1 Canonical SMILES: OC(=O)Cc1cccc2c1cccc2.[Na+] InChI: InChI=1S/C12H10O2.Na/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-7H,8H2,(H,13,14);/q;+1 InChIKey: CJUUXVFWKYRHAR-UHFFFAOYSA-N
CBID:798188 http://www.chembase.cn/molecule-798188.html