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SMILES: N1=C(c2ccc(cc2Cl)Cl)OCC1 Canonical SMILES: Clc1ccc(c(c1)Cl)C1=NCCO1 InChI: InChI=1S/C9H7Cl2NO/c10-6-1-2-7(8(11)5-6)9-12-3-4-13-9/h1-2,5H,3-4H2 InChIKey: SDFQWEXTYWGXCA-UHFFFAOYSA-N
CBID:84181 http://www.chembase.cn/molecule-84181.html