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SMILES: c1(C(=O)NN)c(occ1)C Canonical SMILES: Cc1occc1C(=O)NN InChI: InChI=1S/C6H8N2O2/c1-4-5(2-3-10-4)6(9)8-7/h2-3H,7H2,1H3,(H,8,9) InChIKey: ZFQJEDANHVDMLS-UHFFFAOYSA-N
CBID:27122 http://www.chembase.cn/molecule-27122.html