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SMILES: N(=C=O)C(=O)c1ccc(cc1)Cl Canonical SMILES: O=C=NC(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H4ClNO2/c9-7-3-1-6(2-4-7)8(12)10-5-11/h1-4H InChIKey: SXXVLHPKDPFUBT-UHFFFAOYSA-N
CBID:257674 http://www.chembase.cn/molecule-257674.html