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SMILES: c1(cc(c(cc1)OC)C(=O)NN)OC Canonical SMILES: COc1ccc(c(c1)C(=O)NN)OC InChI: InChI=1S/C9H12N2O3/c1-13-6-3-4-8(14-2)7(5-6)9(12)11-10/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: CSGBXTAUNHUMQE-UHFFFAOYSA-N
CBID:8406 http://www.chembase.cn/molecule-8406.html