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SMILES: C(=O)(C(c1cnccc1)N(C)C)O Canonical SMILES: CN(C(c1cccnc1)C(=O)O)C InChI: InChI=1S/C9H12N2O2/c1-11(2)8(9(12)13)7-4-3-5-10-6-7/h3-6,8H,1-2H3,(H,12,13) InChIKey: XIHXVZRSQDQUSZ-UHFFFAOYSA-N
CBID:285792 http://www.chembase.cn/molecule-285792.html