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SMILES: c1(C(=O)/C=C/N(C)C)cccc(c1)[N+](=O)[O-] Canonical SMILES: CN(/C=C/C(=O)c1cccc(c1)[N+](=O)[O-])C InChI: InChI=1S/C11H12N2O3/c1-12(2)7-6-11(14)9-4-3-5-10(8-9)13(15)16/h3-8H,1-2H3/b7-6+ InChIKey: CNGBILRLACOBKO-VOTSOKGWSA-N
CBID:61184 http://www.chembase.cn/molecule-61184.html