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SMILES: c1cc(c(cc1Cl)Cl)CCN=C=O Canonical SMILES: O=C=NCCc1ccc(cc1Cl)Cl InChI: InChI=1S/C9H7Cl2NO/c10-8-2-1-7(9(11)5-8)3-4-12-6-13/h1-2,5H,3-4H2 InChIKey: GDBPHFFZTSTTKK-UHFFFAOYSA-N
CBID:152955 http://www.chembase.cn/molecule-152955.html