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SMILES: N(N=Cc1c[nH]c2c1cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)NN=Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C12H13N3O2/c1-2-17-12(16)15-14-8-9-7-13-11-6-4-3-5-10(9)11/h3-8,13H,2H2,1H3,(H,15,16) InChIKey: VBGDKFQXGPPXFG-UHFFFAOYSA-N
CBID:815888 http://www.chembase.cn/molecule-815888.html