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SMILES: c1(C(=O)O)c(ccc(c1)NN)OC Canonical SMILES: COc1ccc(cc1C(=O)O)NN InChI: InChI=1S/C8H10N2O3/c1-13-7-3-2-5(10-9)4-6(7)8(11)12/h2-4,10H,9H2,1H3,(H,11,12) InChIKey: OWKMLKJUIQBWLD-UHFFFAOYSA-N
CBID:806503 http://www.chembase.cn/molecule-806503.html