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SMILES: n1(c(c(Cl)nc1)Cl)CC(=O)Nc1ccc(cc1)C(C)C Canonical SMILES: O=C(Cn1cnc(c1Cl)Cl)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C14H15Cl2N3O/c1-9(2)10-3-5-11(6-4-10)18-12(20)7-19-8-17-13(15)14(19)16/h3-6,8-9H,7H2,1-2H3,(H,18,20) InChIKey: GTJJCWXFNLCPFH-UHFFFAOYSA-N
CBID:82515 http://www.chembase.cn/molecule-82515.html