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SMILES: [N+](=O)(c1c(cc(cc1)CO)NC)[O-] Canonical SMILES: CNc1cc(CO)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H10N2O3/c1-9-7-4-6(5-11)2-3-8(7)10(12)13/h2-4,9,11H,5H2,1H3 InChIKey: HAQQZQCYPNMION-UHFFFAOYSA-N
CBID:51478 http://www.chembase.cn/molecule-51478.html