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SMILES: [N+](=O)(c1cc2[nH]cc(c2cc1)CN(C)C)[O-] Canonical SMILES: CN(Cc1c[nH]c2c1ccc(c2)[N+](=O)[O-])C InChI: InChI=1S/C11H13N3O2/c1-13(2)7-8-6-12-11-5-9(14(15)16)3-4-10(8)11/h3-6,12H,7H2,1-2H3 InChIKey: PMTRDROSYRMMAD-UHFFFAOYSA-N
CBID:182190 http://www.chembase.cn/molecule-182190.html