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SMILES: C(=O)(NN)COc1c(ccc(c1)C)Cl Canonical SMILES: Cc1cc(OCC(=O)NN)c(cc1)Cl InChI: InChI=1S/C9H11ClN2O2/c1-6-2-3-7(10)8(4-6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13) InChIKey: UURYIYZPXLOZGJ-UHFFFAOYSA-N
CBID:27165 http://www.chembase.cn/molecule-27165.html