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SMILES: N(CC[N+](C)(C)C)C(=O)/C=C\C(=O)[O-].[Br-].[Na+] Canonical SMILES: O=C(/C=C\C(=O)[O-])NCC[N+](C)(C)C.[Na+].[Br-] InChI: InChI=1S/C9H16N2O3.BrH.Na/c1-11(2,3)7-6-10-8(12)4-5-9(13)14;;/h4-5H,6-7H2,1-3H3,(H-,10,12,13,14);1H;/q;;+1/p-1/b5-4-;; InChIKey: YOVIBJSZKACBOT-WNCVTPEDSA-M
CBID:179202 http://www.chembase.cn/molecule-179202.html