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SMILES: c1(c(c2c(oc1=O)cc(N(CC)CC)cc2)Cl)C=O Canonical SMILES: CCN(c1ccc2c(c1)oc(=O)c(c2Cl)C=O)CC InChI: InChI=1S/C14H14ClNO3/c1-3-16(4-2)9-5-6-10-12(7-9)19-14(18)11(8-17)13(10)15/h5-8H,3-4H2,1-2H3 InChIKey: CYXXVTLWYIGJJW-UHFFFAOYSA-N
CBID:245830 http://www.chembase.cn/molecule-245830.html