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SMILES: n1c(c(c(n1c1ccccc1)C)C(=O)Cl)C Canonical SMILES: ClC(=O)c1c(C)nn(c1C)c1ccccc1 InChI: InChI=1S/C12H11ClN2O/c1-8-11(12(13)16)9(2)15(14-8)10-6-4-3-5-7-10/h3-7H,1-2H3 InChIKey: ZXGKKAOCGAUUPH-UHFFFAOYSA-N
CBID:92927 http://www.chembase.cn/molecule-92927.html