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SMILES: O=[N+](c1cc(C)ccc1NCCO)[O-] Canonical SMILES: OCCNc1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C9H12N2O3/c1-7-2-3-8(10-4-5-12)9(6-7)11(13)14/h2-3,6,10,12H,4-5H2,1H3 InChIKey: SCZQUWZLEIYDBD-UHFFFAOYSA-N
CBID:287376 http://www.chembase.cn/molecule-287376.html