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SMILES: Cc1cc(ccc1N(C)C)N(C)C(=O)[O-] Canonical SMILES: [O-]C(=O)N(c1ccc(c(c1)C)N(C)C)C InChI: InChI=1S/C11H16N2O2/c1-8-7-9(13(4)11(14)15)5-6-10(8)12(2)3/h5-7H,1-4H3,(H,14,15)/p-1 InChIKey: NWLZUNOZAOJBJN-UHFFFAOYSA-M
CBID:130306 http://www.chembase.cn/molecule-130306.html