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SMILES: C(=O)(C(Oc1c(ccc(c1)C)Cl)C)NN Canonical SMILES: CC(C(=O)NN)Oc1cc(C)ccc1Cl InChI: InChI=1S/C10H13ClN2O2/c1-6-3-4-8(11)9(5-6)15-7(2)10(14)13-12/h3-5,7H,12H2,1-2H3,(H,13,14) InChIKey: GFSYSNACBDIEIP-UHFFFAOYSA-N
CBID:27187 http://www.chembase.cn/molecule-27187.html