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SMILES: N(C(=O)Nc1c(cc(cc1)C)C)C(=O)C(Cl)C Canonical SMILES: O=C(Nc1ccc(cc1C)C)NC(=O)C(Cl)C InChI: InChI=1S/C12H15ClN2O2/c1-7-4-5-10(8(2)6-7)14-12(17)15-11(16)9(3)13/h4-6,9H,1-3H3,(H2,14,15,16,17) InChIKey: GNTGXHMDPYNLPZ-UHFFFAOYSA-N
CBID:254003 http://www.chembase.cn/molecule-254003.html