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SMILES: n1(c(c(c(n1)C)C(=O)C(Cl)(Cl)Cl)C)CC Canonical SMILES: CCn1nc(c(c1C)C(=O)C(Cl)(Cl)Cl)C InChI: InChI=1S/C9H11Cl3N2O/c1-4-14-6(3)7(5(2)13-14)8(15)9(10,11)12/h4H2,1-3H3 InChIKey: DKBDLVCTPNEZEA-UHFFFAOYSA-N
CBID:60358 http://www.chembase.cn/molecule-60358.html