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SMILES: c1c(cnc(c1)c1sc(cc1)Cl)C=O Canonical SMILES: O=Cc1ccc(nc1)c1ccc(s1)Cl InChI: InChI=1S/C10H6ClNOS/c11-10-4-3-9(14-10)8-2-1-7(6-13)5-12-8/h1-6H InChIKey: HGFNYFITEFXFBR-UHFFFAOYSA-N
CBID:812123 http://www.chembase.cn/molecule-812123.html