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SMILES: n1(c(c(nc1)Cl)Cl)CC(=O)NC1CC1 Canonical SMILES: O=C(Cn1cnc(c1Cl)Cl)NC1CC1 InChI: InChI=1S/C8H9Cl2N3O/c9-7-8(10)13(4-11-7)3-6(14)12-5-1-2-5/h4-5H,1-3H2,(H,12,14) InChIKey: KFYRMQOHTYCWPA-UHFFFAOYSA-N
CBID:123910 http://www.chembase.cn/molecule-123910.html