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SMILES: n1c2n(cc1C(=O)Cl)cncc2 Canonical SMILES: ClC(=O)c1cn2c(n1)ccnc2 InChI: InChI=1S/C7H4ClN3O/c8-7(12)5-3-11-4-9-2-1-6(11)10-5/h1-4H InChIKey: KTFAKCZLYUYWJJ-UHFFFAOYSA-N
CBID:90990 http://www.chembase.cn/molecule-90990.html