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SMILES: N(CCc1ccc(cc1)[N+](=O)[O-])C Canonical SMILES: CNCCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H12N2O2/c1-10-7-6-8-2-4-9(5-3-8)11(12)13/h2-5,10H,6-7H2,1H3 InChIKey: PTPPVTUXJDJAGY-UHFFFAOYSA-N
CBID:811892 http://www.chembase.cn/molecule-811892.html