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SMILES: N1(c2c(c(Cl)ccc2)C)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1cccc(c1C)Cl InChI: InChI=1S/C11H8ClNO2/c1-7-8(12)3-2-4-9(7)13-10(14)5-6-11(13)15/h2-6H,1H3 InChIKey: XQCSESYNWRKWCB-UHFFFAOYSA-N
CBID:61294 http://www.chembase.cn/molecule-61294.html