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SMILES: C(=O)(/C=C(/C=C/c1occc1)\C)[O-].[Na+] Canonical SMILES: [O-]C(=O)/C=C(/C=C/c1ccco1)\C.[Na+] InChI: InChI=1S/C10H10O3.Na/c1-8(7-10(11)12)4-5-9-3-2-6-13-9;/h2-7H,1H3,(H,11,12);/q;+1/p-1/b5-4+,8-7+; InChIKey: ZRNJGLHRYBLTNI-MQQKOTCZSA-M
CBID:119382 http://www.chembase.cn/molecule-119382.html