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SMILES: [n+]1(cn(c(c1C)C)C(C(=O)O)Cc1ccccc1)[O-] Canonical SMILES: OC(=O)C(n1c[n+](c(c1C)C)[O-])Cc1ccccc1 InChI: InChI=1S/C14H16N2O3/c1-10-11(2)16(19)9-15(10)13(14(17)18)8-12-6-4-3-5-7-12/h3-7,9,13H,8H2,1-2H3,(H,17,18) InChIKey: HHLHQCWJVHHZLC-UHFFFAOYSA-N
CBID:122507 http://www.chembase.cn/molecule-122507.html