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SMILES: c1(C(=O)N(Cc2ccccc2)CC)c(ccc(c1)NC(=O)C)Cl Canonical SMILES: CCN(C(=O)c1cc(ccc1Cl)NC(=O)C)Cc1ccccc1 InChI: InChI=1S/C18H19ClN2O2/c1-3-21(12-14-7-5-4-6-8-14)18(23)16-11-15(20-13(2)22)9-10-17(16)19/h4-11H,3,12H2,1-2H3,(H,20,22) InChIKey: CQFKRPCMPKEXOU-UHFFFAOYSA-N
CBID:662524 http://www.chembase.cn/molecule-662524.html