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SMILES: n1(c2cc(Cl)ccc2)c(ccc1)C=O Canonical SMILES: O=Cc1cccn1c1cccc(c1)Cl InChI: InChI=1S/C11H8ClNO/c12-9-3-1-4-10(7-9)13-6-2-5-11(13)8-14/h1-8H InChIKey: UOEPODIXYXIDCC-UHFFFAOYSA-N
CBID:122791 http://www.chembase.cn/molecule-122791.html