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SMILES: c1(n(cc(c1)C(=O)CCl)C)C(=O)NC Canonical SMILES: ClCC(=O)c1cc(n(c1)C)C(=O)NC InChI: InChI=1S/C9H11ClN2O2/c1-11-9(14)7-3-6(5-12(7)2)8(13)4-10/h3,5H,4H2,1-2H3,(H,11,14) InChIKey: BPIVQHDKXWOOGO-UHFFFAOYSA-N
CBID:256007 http://www.chembase.cn/molecule-256007.html