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SMILES: C(=O)(Nc1cc(NC(=O)C)ccc1)C(Cl)C Canonical SMILES: CC(=O)Nc1cccc(c1)NC(=O)C(Cl)C InChI: InChI=1S/C11H13ClN2O2/c1-7(12)11(16)14-10-5-3-4-9(6-10)13-8(2)15/h3-7H,1-2H3,(H,13,15)(H,14,16) InChIKey: WVXROJCIUSNZGD-UHFFFAOYSA-N
CBID:253828 http://www.chembase.cn/molecule-253828.html