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SMILES: C(=O)(N=C=O)c1cc(Cl)ccc1 Canonical SMILES: O=C=NC(=O)c1cccc(c1)Cl InChI: InChI=1S/C8H4ClNO2/c9-7-3-1-2-6(4-7)8(12)10-5-11/h1-4H InChIKey: GAHTZYDJWBKMEJ-UHFFFAOYSA-N
CBID:257478 http://www.chembase.cn/molecule-257478.html