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SMILES: C1=CC(=O)N(C1=O)CC[N+](C)(C)C.[Cl-] Canonical SMILES: O=C1C=CC(=O)N1CC[N+](C)(C)C.[Cl-] InChI: InChI=1S/C9H15N2O2.ClH/c1-11(2,3)7-6-10-8(12)4-5-9(10)13;/h4-5H,6-7H2,1-3H3;1H/q+1;/p-1 InChIKey: KPAWJICOFZTNGY-UHFFFAOYSA-M
CBID:179204 http://www.chembase.cn/molecule-179204.html