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SMILES: C(=N\OC(=O)CCl)(/Cc1ncccc1)\N Canonical SMILES: ClCC(=O)O/N=C(/Cc1ccccn1)\N InChI: InChI=1S/C9H10ClN3O2/c10-6-9(14)15-13-8(11)5-7-3-1-2-4-12-7/h1-4H,5-6H2,(H2,11,13) InChIKey: FLLZANTVJZEPHY-UHFFFAOYSA-N
CBID:273984 http://www.chembase.cn/molecule-273984.html