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SMILES: C(=O)(c1c(cccc1)O)NN Canonical SMILES: NNC(=O)c1ccccc1O InChI: InChI=1S/C7H8N2O2/c8-9-7(11)5-3-1-2-4-6(5)10/h1-4,10H,8H2,(H,9,11) InChIKey: XSXYESVZDBAKKT-UHFFFAOYSA-N
CBID:52451 http://www.chembase.cn/molecule-52451.html