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SMILES: c1(C(=O)NC2CN(Cc3ncccc3)CCC2)c(cc(cc1)F)Cl Canonical SMILES: Fc1ccc(c(c1)Cl)C(=O)NC1CCCN(C1)Cc1ccccn1 InChI: InChI=1S/C18H19ClFN3O/c19-17-10-13(20)6-7-16(17)18(24)22-15-5-3-9-23(12-15)11-14-4-1-2-8-21-14/h1-2,4,6-8,10,15H,3,5,9,11-12H2,(H,22,24) InChIKey: ZIYJGWUFIUNUPQ-UHFFFAOYSA-N
CBID:372010 http://www.chembase.cn/molecule-372010.html