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SMILES: c1(C(=O)Cl)c(N=C=O)cccc1 Canonical SMILES: O=C=Nc1ccccc1C(=O)Cl InChI: InChI=1S/C8H4ClNO2/c9-8(12)6-3-1-2-4-7(6)10-5-11/h1-4H InChIKey: UQAVHAAUPQEYLH-UHFFFAOYSA-N
CBID:124689 http://www.chembase.cn/molecule-124689.html