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SMILES: n1(c(C(CC(=O)O)N)ccc1)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: OC(=O)CC(c1cccn1c1ccc(cc1)[N+](=O)[O-])N InChI: InChI=1S/C13H13N3O4/c14-11(8-13(17)18)12-2-1-7-15(12)9-3-5-10(6-4-9)16(19)20/h1-7,11H,8,14H2,(H,17,18) InChIKey: QPTSBCSINGPCKQ-UHFFFAOYSA-N
CBID:72222 http://www.chembase.cn/molecule-72222.html