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SMILES: C1(=O)c2c(C(O1)(C)C)ccnc2Cl Canonical SMILES: O=C1OC(c2c1c(Cl)ncc2)(C)C InChI: InChI=1S/C9H8ClNO2/c1-9(2)5-3-4-11-7(10)6(5)8(12)13-9/h3-4H,1-2H3 InChIKey: SYUCKMHGOHWLJH-UHFFFAOYSA-N
CBID:266151 http://www.chembase.cn/molecule-266151.html