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SMILES: c1(cccc(c1)C(CC(=O)O)N)[N+](=O)[O-] Canonical SMILES: OC(=O)CC(c1cccc(c1)[N+](=O)[O-])N InChI: InChI=1S/C9H10N2O4/c10-8(5-9(12)13)6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13) InChIKey: SJBFILRQMRECCK-UHFFFAOYSA-N
CBID:42418 http://www.chembase.cn/molecule-42418.html