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SMILES: [N+](=O)(c1cc(CNC(=O)NCC(=O)O)ccc1)[O-] Canonical SMILES: O=C(NCc1cccc(c1)[N+](=O)[O-])NCC(=O)O InChI: InChI=1S/C10H11N3O5/c14-9(15)6-12-10(16)11-5-7-2-1-3-8(4-7)13(17)18/h1-4H,5-6H2,(H,14,15)(H2,11,12,16) InChIKey: OCNZMRAHAMDZJD-UHFFFAOYSA-N
CBID:266904 http://www.chembase.cn/molecule-266904.html