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SMILES: c1c(c(cc(c1C(=O)NCC[N+](CC)(CC)[O-])OC)N)Cl Canonical SMILES: CC[N+](CCNC(=O)c1cc(Cl)c(cc1OC)N)(CC)[O-] InChI: InChI=1S/C14H22ClN3O3/c1-4-18(20,5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)21-3/h8-9H,4-7,16H2,1-3H3,(H,17,19) InChIKey: ZEJQXOWYPGUAMD-UHFFFAOYSA-N
CBID:174578 http://www.chembase.cn/molecule-174578.html