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SMILES: [n+]1(c(nc(cc1N)Cl)N)[O-] Canonical SMILES: Clc1cc(N)[n+](c(n1)N)[O-] InChI: InChI=1S/C4H5ClN4O/c5-2-1-3(6)9(10)4(7)8-2/h1H,6H2,(H2,7,8) InChIKey: CFHPTZFRFWGDPD-UHFFFAOYSA-N
CBID:121797 http://www.chembase.cn/molecule-121797.html