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SMILES: C(=O)(NN)COc1c(ccc(c1)C)C Canonical SMILES: Cc1ccc(cc1OCC(=O)NN)C InChI: InChI=1S/C10H14N2O2/c1-7-3-4-8(2)9(5-7)14-6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: VSSYNLQAUAPHQA-UHFFFAOYSA-N
CBID:21694 http://www.chembase.cn/molecule-21694.html