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SMILES: N1(C(=O)CCC1)c1cc(NC(=O)C(Cl)C)ccc1 Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1)N1CCCC1=O InChI: InChI=1S/C13H15ClN2O2/c1-9(14)13(18)15-10-4-2-5-11(8-10)16-7-3-6-12(16)17/h2,4-5,8-9H,3,6-7H2,1H3,(H,15,18) InChIKey: AAUUDVSVTXSDCA-UHFFFAOYSA-N
CBID:253881 http://www.chembase.cn/molecule-253881.html