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SMILES: [K+].[O-]C(=O)/C=C/c1ccccc1 Canonical SMILES: [O-]C(=O)/C=C/c1ccccc1.[K+] InChI: InChI=1S/C9H8O2.K/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-7H,(H,10,11);/q;+1/p-1 InChIKey: IWHVCHNCTHGORM-UHFFFAOYSA-M
CBID:111198 http://www.chembase.cn/molecule-111198.html