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SMILES: c1(C(=O)NN)c(c(OC)ccc1)C Canonical SMILES: NNC(=O)c1cccc(c1C)OC InChI: InChI=1S/C9H12N2O2/c1-6-7(9(12)11-10)4-3-5-8(6)13-2/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: WWFFBSDIHURYFK-UHFFFAOYSA-N
CBID:112985 http://www.chembase.cn/molecule-112985.html