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SMILES: N(=C\c1cc(c(cc1)Cl)Cl)/O Canonical SMILES: O/N=C/c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C7H5Cl2NO/c8-6-2-1-5(4-10-11)3-7(6)9/h1-4,11H InChIKey: ROBIUDOANJUDHD-UHFFFAOYSA-N
CBID:86612 http://www.chembase.cn/molecule-86612.html