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SMILES: N12C(C(Cc3c1ccc([N+](=O)[O-])c3)C(=O)O)COCC2 Canonical SMILES: OC(=O)C1Cc2cc(ccc2N2C1COCC2)[N+](=O)[O-] InChI: InChI=1S/C13H14N2O5/c16-13(17)10-6-8-5-9(15(18)19)1-2-11(8)14-3-4-20-7-12(10)14/h1-2,5,10,12H,3-4,6-7H2,(H,16,17) InChIKey: ZCYAUKIMNJXVPW-UHFFFAOYSA-N
CBID:255986 http://www.chembase.cn/molecule-255986.html