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SMILES: N1(C(=O)CCC1)c1ccc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C12H13ClN2O2/c13-8-11(16)14-9-3-5-10(6-4-9)15-7-1-2-12(15)17/h3-6H,1-2,7-8H2,(H,14,16) InChIKey: DHDWJIRQYIOVEX-UHFFFAOYSA-N
CBID:251640 http://www.chembase.cn/molecule-251640.html