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SMILES: C(=O)(c1ccc(CN2CCOCC2)cc1)[O-].[K+] Canonical SMILES: [O-]C(=O)c1ccc(cc1)CN1CCOCC1.[K+] InChI: InChI=1S/C12H15NO3.K/c14-12(15)11-3-1-10(2-4-11)9-13-5-7-16-8-6-13;/h1-4H,5-9H2,(H,14,15);/q;+1/p-1 InChIKey: FQUVKQZTGHRNBR-UHFFFAOYSA-M
CBID:234281 http://www.chembase.cn/molecule-234281.html