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SMILES: c1(ccccc1)CN1CCC(C[N+](=O)[O-])(O)CC1 Canonical SMILES: OC1(CCN(CC1)Cc1ccccc1)C[N+](=O)[O-] InChI: InChI=1S/C13H18N2O3/c16-13(11-15(17)18)6-8-14(9-7-13)10-12-4-2-1-3-5-12/h1-5,16H,6-11H2 InChIKey: KROYZEIFJNHYOI-UHFFFAOYSA-N
CBID:63671 http://www.chembase.cn/molecule-63671.html