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SMILES: C(=O)(c1ccc(NC(=O)CCl)cc1)OCCC Canonical SMILES: CCCOC(=O)c1ccc(cc1)NC(=O)CCl InChI: InChI=1S/C12H14ClNO3/c1-2-7-17-12(16)9-3-5-10(6-4-9)14-11(15)8-13/h3-6H,2,7-8H2,1H3,(H,14,15) InChIKey: LMCSWUWSJNOMHH-UHFFFAOYSA-N
CBID:233388 http://www.chembase.cn/molecule-233388.html