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SMILES: C(=O)(N(OC)C)Cc1ccc(Cl)cc1 Canonical SMILES: CON(C(=O)Cc1ccc(cc1)Cl)C InChI: InChI=1S/C10H12ClNO2/c1-12(14-2)10(13)7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3 InChIKey: BNTCLWSIMGZQEJ-UHFFFAOYSA-N
CBID:248647 http://www.chembase.cn/molecule-248647.html