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SMILES: n1c(c(cc2c1cc(cc2)C)C=O)Cl Canonical SMILES: O=Cc1cc2ccc(cc2nc1Cl)C InChI: InChI=1S/C11H8ClNO/c1-7-2-3-8-5-9(6-14)11(12)13-10(8)4-7/h2-6H,1H3 InChIKey: YBNADSVXXWMWKH-UHFFFAOYSA-N
CBID:24619 http://www.chembase.cn/molecule-24619.html