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SMILES: c1(c([N+](=O)[O-])cccc1O)CN(C)C Canonical SMILES: CN(Cc1c(O)cccc1[N+](=O)[O-])C InChI: InChI=1S/C9H12N2O3/c1-10(2)6-7-8(11(13)14)4-3-5-9(7)12/h3-5,12H,6H2,1-2H3 InChIKey: QEFBLAZJRCGZGQ-UHFFFAOYSA-N
CBID:121539 http://www.chembase.cn/molecule-121539.html