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SMILES: C(=O)(c1cc(c(cc1)NN)OC)O Canonical SMILES: COc1cc(ccc1NN)C(=O)O InChI: InChI=1S/C8H10N2O3/c1-13-7-4-5(8(11)12)2-3-6(7)10-9/h2-4,10H,9H2,1H3,(H,11,12) InChIKey: PYJRCAYPLLRVPA-UHFFFAOYSA-N
CBID:243621 http://www.chembase.cn/molecule-243621.html