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SMILES: CCN(Cc1ccccc1)C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCN(C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Cc1ccccc1 InChI: InChI=1S/C16H15N3O5/c1-2-17(11-12-6-4-3-5-7-12)16(20)13-8-14(18(21)22)10-15(9-13)19(23)24/h3-10H,2,11H2,1H3 InChIKey: BLNVQWORARMFPZ-UHFFFAOYSA-N
CBID:300555 http://www.chembase.cn/molecule-300555.html