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SMILES: O=C(c1cc(ccc1O)C)NN Canonical SMILES: Cc1cc(C(=O)NN)c(cc1)O InChI: InChI=1S/C8H10N2O2/c1-5-2-3-7(11)6(4-5)8(12)10-9/h2-4,11H,9H2,1H3,(H,10,12) InChIKey: GZGLTOZYIFDYJD-UHFFFAOYSA-N
CBID:83248 http://www.chembase.cn/molecule-83248.html