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SMILES: N1(c2c(NC(=O)C(Cl)C)cccc2)C(=O)CCC1 Canonical SMILES: O=C(C(Cl)C)Nc1ccccc1N1CCCC1=O InChI: InChI=1S/C13H15ClN2O2/c1-9(14)13(18)15-10-5-2-3-6-11(10)16-8-4-7-12(16)17/h2-3,5-6,9H,4,7-8H2,1H3,(H,15,18) InChIKey: XNVLKTXPCMGMJJ-UHFFFAOYSA-N
CBID:253883 http://www.chembase.cn/molecule-253883.html