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SMILES: c1(c(c(ccc1)Cl)Cl)NC(=O)CNCc1ccccc1 Canonical SMILES: O=C(Nc1cccc(c1Cl)Cl)CNCc1ccccc1 InChI: InChI=1S/C15H14Cl2N2O/c16-12-7-4-8-13(15(12)17)19-14(20)10-18-9-11-5-2-1-3-6-11/h1-8,18H,9-10H2,(H,19,20) InChIKey: FRSKJPVCUZGDOH-UHFFFAOYSA-N
CBID:16499 http://www.chembase.cn/molecule-16499.html