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SMILES: C(=O)(CC(c1c[nH]c2c1cccc2)N)O Canonical SMILES: OC(=O)CC(c1c[nH]c2c1cccc2)N InChI: InChI=1S/C11H12N2O2/c12-9(5-11(14)15)8-6-13-10-4-2-1-3-7(8)10/h1-4,6,9,13H,5,12H2,(H,14,15) InChIKey: VCQANZIIRHWOIU-UHFFFAOYSA-N
CBID:813133 http://www.chembase.cn/molecule-813133.html