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SMILES: [Na+].COc1cc2ccc(cc2cc1)C(C)C(=O)[O-] Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(C(=O)[O-])C.[Na+] InChI: InChI=1S/C14H14O3.Na/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10;/h3-9H,1-2H3,(H,15,16);/q;+1/p-1 InChIKey: CDBRNDSHEYLDJV-UHFFFAOYSA-M
CBID:106197 http://www.chembase.cn/molecule-106197.html