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SMILES: C1(=O)CCc2ncnc(c2C1)Cl Canonical SMILES: O=C1CCc2c(C1)c(Cl)ncn2 InChI: InChI=1S/C8H7ClN2O/c9-8-6-3-5(12)1-2-7(6)10-4-11-8/h4H,1-3H2 InChIKey: WSWNNNMPAIGRNS-UHFFFAOYSA-N
CBID:802462 http://www.chembase.cn/molecule-802462.html