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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1ccc(OCC(C)C)cc1 Canonical SMILES: CC(COc1ccc(cc1)C(=O)Nc1ccc(c(c1)N)Cl)C InChI: InChI=1S/C17H19ClN2O2/c1-11(2)10-22-14-6-3-12(4-7-14)17(21)20-13-5-8-15(18)16(19)9-13/h3-9,11H,10,19H2,1-2H3,(H,20,21) InChIKey: WQQJMFKGQHQBTF-UHFFFAOYSA-N
CBID:23182 http://www.chembase.cn/molecule-23182.html