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SMILES: c1c(noc1C(C)(C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1noc(c1)C(C)(C)C InChI: InChI=1S/C9H13ClN2O2/c1-9(2,3)6-4-7(12-14-6)11-8(13)5-10/h4H,5H2,1-3H3,(H,11,12,13) InChIKey: MZAGTAPJCLVZHA-UHFFFAOYSA-N
CBID:312331 http://www.chembase.cn/molecule-312331.html