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SMILES: c1(c(N(C)C)cccc1Cl)C=O Canonical SMILES: O=Cc1c(Cl)cccc1N(C)C InChI: InChI=1S/C9H10ClNO/c1-11(2)9-5-3-4-8(10)7(9)6-12/h3-6H,1-2H3 InChIKey: HWZUGJLCRJPTPE-UHFFFAOYSA-N
CBID:244948 http://www.chembase.cn/molecule-244948.html